
p-Mentha-8-thiol-3-one
8-Mercapto-p-menthan-3-one is a p-menthane monoterpenoid. — ChEBI
- IUPAC name
- 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one
- Molecular formula
- C10H18OS
- Molecular weight
- 186.32 g/mol
- Exact mass
- 186.10783637 Da
- XLogP3
- 2.3
- Topological polar surface area
- 18.1 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:173523
- ChEMBL:CHEMBL3183829
- EPA DTXSID:DTXSID2047195
- PubMed:21936887
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.