
alpha-Campholenal
(R)-alpha-campholenaldehyde is an alpha-campholenaldehyde. — ChEBI
- IUPAC name
- 2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde
- Molecular formula
- C10H16O
- Molecular weight
- 152.23 g/mol
- Exact mass
- 152.120115130 Da
- XLogP3
- 1.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 1
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:49150
- ChEMBL:CHEMBL3184714
- EPA DTXSID:DTXSID3044756
- PubMed:21104529
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.