2H-Indeno[4,5-b]furan, decahydro-2,2,6,6,7,8,8-heptamethyl-
- IUPAC name
- 2,2,6,6,7,8,8-heptamethyl-3,3a,4,5,5a,7,8a,8b-octahydrocyclopenta[g][1]benzofuran
- Molecular formula
- C18H32O
- Molecular weight
- 264.4 g/mol
- Exact mass
- 264.245315640 Da
- XLogP3
- 5.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID9051379
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.