
1-p-MENTHENE-8-THIOL
2-(4-Methylcyclohex-3-en-1-yl)propane-2-thiol is a p-menthane monoterpenoid. — ChEBI
- IUPAC name
- 2-(4-methylcyclohex-3-en-1-yl)propane-2-thiol
- Molecular formula
- C10H18S
- Molecular weight
- 170.32 g/mol
- Exact mass
- 170.11292175 Da
- XLogP3
- 2.8
- Topological polar surface area
- 1.0 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:184430
- EPA DTXSID:DTXSID1052458
- PubMed:11829649
- PubMed:11312864
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.