Pentamethyl octahydroindenodioxane
- IUPAC name
- 7,7,8,9,9-pentamethyl-4,4a,5,6,8,9b-hexahydrocyclopenta[h][1,3]benzodioxine
- Molecular formula
- C16H26O2
- Molecular weight
- 250.38 g/mol
- Exact mass
- 250.193280068 Da
- XLogP3
- 3.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
2 more reported names
External database identifiers
- EPA DTXSID:DTXSID80889173
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.