
- IUPAC name
- 6,6,9-trimethyl-3-pentylbenzo[c]chromen-1-ol
- Molecular formula
- C21H26O2
- Molecular weight
- 310.4 g/mol
- Exact mass
- 310.193280068 Da
- XLogP3
- 6.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:3360
- ChEMBL:CHEMBL74415
- EPA DTXSID:DTXSID3048996
- PubMed:40706771
- PubMed:39835903
- PubMed:38263462
- PubMed:31154070
- PubMed:31096838
- PubMed:29689453
- PubMed:19910459
- PubMed:19679411
- PubMed:18619955
- PubMed:18550765
- PubMed:16805813
- PubMed:15380375
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.