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Basic information
- CAS
3343-01-9- Standard SMILES
Cc1ccc2cc3c(c4c2c1CC4)C(O)C(O)c1ccccc1-3- InChIKey
VYBHBOMWVZUGOW-UHFFFAOYSA-N- Molecular formula
- C21H18O2
- Average molar mass
- 302.373 g/mol
- Monoisotopic mass
- 302.13067982
Names & identifiers
- Preferred name
- 3-Methyl-1,2,11,12-tetrahydrocyclopenta[ij]tetraphene-11,12-diol
- IUPAC
- 3-Methyl-1,2,11,12-tetrahydrocyclopenta[ij]tetraphene-11,12-diol
- English name
- 11,12-Dihydro-3-methyl-11,12-cholanthrenediol
- Molecular formula
- C21H18O2
- Molecular weight
- 302.37
Names & synonyms
11,12-Dihydro-3-methyl-11,12-cholanthrenediol1,2,11,12-Tetrahydro-3-methylbenz[j]aceanthrylene-11,12-diolBenz[j]aceanthrylene-11,12-diol, 1,2,11,12-tetrahydro-3-methyl-
Database identifiers
- CAS
3343-01-9- PubChem CID
- 160682
- DTXSID
DTXSID90955055- Nikkaji
- J114.484G
Related reactions
0 records
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Compound notes
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