CAS 68398-18-5PubChem CID 109332
2,8-Epithio-cis-p-menthane, (+-)-
- IUPAC name
- 4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane
- Molecular formula
- C10H18S
- Molecular weight
- 170.32 g/mol
- Exact mass
- 170.11292175 Da
- XLogP3
- 3.2
- Topological polar surface area
- 25.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
2,8-Epithio-p-menthanegrapefruit menthaneEINECS 227-219-64,7,7-Trimethyl-6-thiabicyclo(3.2.1)octaneZESTORIALZESTORILEMJ1A8616FEINECS 269-970-2
16 more reported names
6-Thiabicyclo(3.2.1)octane, 4,7,7-trimethyl-6-Thiabicyclo(3.2.1)octane, 4,7,7-trimethyl-, endo-exo-(-)-4,7,7-Trimethyl-6-thiabicyclo(3.2.1)octaneFEMA NO. 41086-Thiabicyclo[3.2.1]octane, 4,7,7-trimethyl-6-Thiabicyclo[3.2.1]octane, 4,7,7-trimethyl-, endo-Exo-(-)-4,7,7-trimethyl-6-thiabicyclo[3.2.1]octaneRefChem:446516(+-)-2,8-EPITHIO-CIS-P-MENTHANE6-Thiabicyclo3.2.1octane, 4,7,7-trimethyl-(+-)-2,8-EPITHIO-CIS-P-MENTHANE [FHFI]227-219-6269-970-2(+/-)-2,8-Epithio-cis-p-menthane2,8-Epithio-cis-p-menthane, (+/-)-C10H18S
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.