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MOLECULE

hexanoic acid

Named in 1 VERIFIED claim about 1 Atlas entry: Rubber.

Where the evidence names it

Rubber

Linked to the odour · the claim says “often above their odour detection thresholds”

Headspace analysis of 14 rubber types at the drying temperature used in rubber processing found volatile fatty acids such as acetic, propanoic, butanoic, pentanoic and hexanoic acids often above their odour detection thresholds, along with odorous trimethylamine, p-cresol, indole and phenol.

Scope: Natural rubber during processing and storage, not finished rubber products. CLM-RUBBER-001 ↗

Identifiers

PubChem
CID 8892 (Hexanoic Acid)
Formula
C6H12O2
InChIKey
FUZZWVXGSFPDMH-UHFFFAOYSA-N
Wikidata
Q422597
ChEBI
CHEBI:30776

Checked against PubChem and Wikidata on 2026-10-03 (identifier check run 37117518739). Every name SmellBook uses must resolve to the same single PubChem compound.

WHAT THIS MEANS

SmellBook lists a molecule only where a VERIFIED claim names it, in the role and scope that claim states. A molecule reported in a smell's evidence is not the whole smell: most smells come from many compounds together, and the studies measured particular samples, such as one cultivar, an essential oil or a cooked product.

Permanent identifier smellbook:molecule:hexanoic-acid · Graph record (JSON)

Cite as SmellBook. (2026). hexanoic acid (molecule). SmellBook knowledge graph, Strategy Phase 389. smellbook:molecule:hexanoic-acid. https://smellbook.com/molecules/hexanoic-acid

Dataset history In the SmellBook dataset since Strategy Phase 389.