
1H-Naphtho(2,3-c)pyran, 3,4,6,7,8,9-hexahydro-4,6,6,9,9-pentamethyl-
- IUPAC name
- 4,6,6,9,9-pentamethyl-3,4,7,8-tetrahydro-1H-benzo[g]isochromene
- Molecular formula
- C18H26O
- Molecular weight
- 258.4 g/mol
- Exact mass
- 258.198365449 Da
- XLogP3
- 5.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
5 more reported names
External database identifiers
- EPA DTXSID:DTXSID00862781
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.