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Station 4 of 13 · Molecule · the record

Citral

Citral is a lemon-smelling aldehyde pair that IFRA restricts and EU law names on labels.

No odour description is filed for it here. Its identity is PubChem’s (the record is the mixture’s CAS).

In your room

A model you can turn here or place in your room with a phone. Nothing is fetched until you ask; nothing is stored or sent. Everything you can place in a room.

An engraved drawing of the Citral model: hatched atoms joined by ruled bonds, the hydrogens left out.

molecule

The Citral molecule

A computed 3D conformer , modeled, not a photograph of a molecule. PubChem CID 638011.

To place it in your room, open this page on an iPhone or iPad (AR Quick Look) or an Android phone (Google Scene Viewer). The files below open in any 3D viewer.

PubChem’s computed 3D conformer of Citral (CID 638011, conformer 0009BC3B00000001): the shape a computer model gives the molecule, not an experimental structure and not a picture of a real molecule. Ball and stick: 10 carbon, 1 oxygen; the 16 hydrogen atoms are left out for clarity. The balls are drawn smaller than the atoms’ real reach; a double bond is two sticks, side by side.

In the room
scaled so that one ångström is 4 cm (about 400 million times life size): 17.8 cm tall, 29.7 cm across
Atoms
10 carbon, 1 oxygen · 10 bonds between them
Colours
carbon: ink sepia-2; oxygen: rose highlight; bonds: brass. Colour is a convention here and never carries the meaning alone: the letters on the drawing and this list say which atom is which.
Source
PubChem, CID 638011 (National Center for Biotechnology Information), its computed 3D conformer as filed on this record
Licence
PubChem’s data are public (NCBI); the model and its drawing were made for this site from those coordinates

The files GLB 21 KB · USDZ 47 KB · the drawing (SVG) 4 KB

The record

Each field carries its evidence: open a chip for the source, the quoted words and the confidence. A field with nothing behind it says so and stays empty.

Name
Citral
documented

Citral

PUBCHEM-638011 · PubChem Compound Summary for CID 638011, Citral · read 2026-09-30

confidence A

CAS
5392-40-5
documented

5392-40-5

PUBCHEM-638011 · PubChem Compound Summary for CID 638011, Citral · read 2026-09-30

among the CID’s PubChem synonyms, and PubChem resolves it back to this CID

confidence A

PubChem CID
638011
documented

PUBCHEM-638011 · PubChem Compound Summary for CID 638011, Citral · read 2026-09-30

confidence A

Formula
C10H16O
documented

PUBCHEM-638011 · PubChem Compound Summary for CID 638011, Citral · read 2026-09-30

confidence A

Molecular weight
152.23
documented

PUBCHEM-638011 · PubChem Compound Summary for CID 638011, Citral · read 2026-09-30

g/mol, as PubChem states it

confidence A

IUPAC name
(2E)-3,7-dimethylocta-2,6-dienal
documented

PUBCHEM-638011 · PubChem Compound Summary for CID 638011, Citral · read 2026-09-30

confidence A

SMILES
CC(=CCC/C(=C/C=O)/C)C
documented

PUBCHEM-638011 · PubChem Compound Summary for CID 638011, Citral · read 2026-09-30

confidence A

InChIKey
WTEVQBCEXWBHNA-JXMROGBWSA-N
documented

PUBCHEM-638011 · PubChem Compound Summary for CID 638011, Citral · read 2026-09-30

confidence A

Odour threshold
withheld: not on record
withheld

no odour-threshold source on record

Descriptors
not on record
not on record

no descriptor on record: no house wording on a data file, no descriptor source filed

Volatility class
not on record
not on record

no volatility class on record for citral (the house’s volatility table has no entry)

Regulation
documented

IFRA-021, EU-2009-1223: each record above quotes its entry.

3D structure
PubChem computed 3D conformer · 27 atoms, 26 bonds
modeled

PUBCHEM-638011 · PubChem Compound Summary for CID 638011, Citral · read 2026-09-30

PubChem’s computed 3D conformer (the 3D SDF record): a model, drawn schematically, not an experimental structure

confidence A

Wikidata
Q410888
documented

P662 PubChem CID: 638011

WD-1 · Wikidata (Wikimedia Foundation) · read 2026-09-30

the item states PubChem CID 638011 (P662) and the record’s InChIKey (P235); found by the statement search haswbstatement:P662=638011

confidence A

Odeuropa
EOKG concept
documented

{"concept":"http://data.odeuropa.eu/vocabulary/flavornet/odorants/465","relation":"wdt:P231","via":"CAS 5392-40-5","label":"citral","scheme":"http://data.odeuropa.eu/vocabulary/flavornet/odorants/"}

ODEUROPA-1 · Lisena, P., Ehrhart, T., Troncy, R · read 2026-09-30

the EOKG concept “citral” states the record’s CAS (wdt:P231); other linked concepts: http://data.odeuropa.eu/vocabulary/dravnieks/odorants/32, http://data.odeuropa.eu/vocabulary/flavornet/odorants/216

confidence A

Occurs in

    Sources

    1. PUBCHEM-638011 · PubChem Compound Summary for CID 638011, Citral ((2E)-3,7-dimethylocta-2,6-dienal). National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine; live database, read 2026-09-30 through the PUG REST endpoints (no account): https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/name/5392-40-5/cids/JSON · https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/638011/property/MolecularFormula,MolecularWeight,IUPACName,Title,SMILES,InChIKey/JSON · https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/638011/synonyms/JSON · https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/638011/SDF?record_type=3d. pubchem.ncbi.nlm.nih.gov/compound/638011 · read 2026-09-30 · public domain (US government work, NCBI/NLM); acknowledgement requested , cite PubChem
    2. WD-1 · Wikidata (Wikimedia Foundation): the items named on each record (each statement read with its references), read 2026-09-30. www.wikidata.org · read 2026-09-30 · CC0 1.0
    3. ODEUROPA-1 · Lisena, P., Ehrhart, T., Troncy, R. European Olfactory Knowledge Graph (EOKG), Odeuropa project. Zenodo, 2024. doi:10.5281/zenodo.10709703. SPARQL endpoint https://data.odeuropa.eu/repositories/odeuropa, read 2026-09-30. doi.org/10.5281/zenodo.10709703 · read 2026-09-30 · CC BY 4.0

    Our text and structure are CC BY 4.0; quoted source text stays under its owners’ terms.

    this record as data: /data/molecule/citral.json · version 3 · updated 2026-10-01 · confidence A