
Octahydrodimethyl-2,5-methano-2H-indeno[1,2-b]oxirene
- IUPAC name
- 3,5-dimethyl-4-oxatetracyclo[6.2.1.02,7.03,5]undecane
- Molecular formula
- C12H18O
- Molecular weight
- 178.27 g/mol
- Exact mass
- 178.135765193 Da
- XLogP3
- 2.7
- Topological polar surface area
- 12.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID40869173
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.