Valencene
- IUPAC name
- (3R,4aS,5R)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene
- Molecular formula
- C15H24
- Molecular weight
- 204.35 g/mol
- Exact mass
- 204.187800766 Da
- XLogP3
- 5.2
- Topological polar surface area
- 0.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 0
- Covalent units
- 1
- Defined stereocentres
- 3
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:61700
- ChEMBL:CHEMBL3186909
- EPA DTXSID:DTXSID8047052
- PubMed:23084943
- PubMed:22953860
- PubMed:22645427
- PubMed:22629139
- PubMed:22565787
- PubMed:22264428
- PubMed:22230690
- PubMed:22169393
- PubMed:21960378
- PubMed:21858047
- PubMed:21843620
- PubMed:21818683
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.