- IUPAC name
- (3R)-3-methylcyclopentadecan-1-one
- Molecular formula
- C16H30O
- Molecular weight
- 238.41 g/mol
- Exact mass
- 238.229665576 Da
- XLogP3
- 6.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 1
Also known as
Cyclopentadecanone, 3-methyl-, (3R)-(-)-3-MethylcyclopentadecanoneUPS3C6CV36(-)-(3R)-3-MethylcyclopentadecanoneDL-3-methylcyclopentadecanoneRefChem:926259(r)-(-)-muscone(r)-muscone
8 more reported names
(r)-3-methylcyclopentadecanone(R)-3-methylcyclopentadecan-1-oneUNII-UPS3C6CV36L-Muscone,MUSCONE [MI](3R)-3-methylcyclopentadecanoneCHEBI:167860R-(-)3-methy-cyclo pentadecanone
External database identifiers
- ChEBI:CHEBI:167860
- ChEMBL:CHEMBL3731037
- EPA DTXSID:DTXSID301365280
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match7160826
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| EMBL-EBI ChEBI | No exact record | 2026-08-31 |
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.