3,4-Phenanthrenediol, 3,4-dihydro-, (3R-trans)-
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Basic information
- CAS
77123-17-2- Standard SMILES
O[C@@H]1C=Cc2ccc3ccccc3c2[C@H]1O- InChIKey
FOTICWSJABVKPW-OCCSQVGLSA-N- Molecular formula
- C14H12O2
- Average molar mass
- 212.248 g/mol
- Monoisotopic mass
- 212.08372962
Names & identifiers
- Preferred name
- 3,4-Phenanthrenediol, 3,4-dihydro-, (3R-trans)-
- IUPAC
- (3R,4R)-3,4-Dihydrophenanthrene-3,4-diol
- English name
- (3R,4R)-3,4-dihydrophenanthrene-3,4-diol
- Molecular formula
- C14H12O2
- Molecular weight
- 212.24
Names & synonyms
(3R,4R)-3,4-dihydrophenanthrene-3,4-diol3,4-Phenanthrenediol, 3,4-dihydro-, (3R,4R)-
Database identifiers
- CAS
77123-17-2- PubChem CID
- 157012
- DTXSID
DTXSID80227910- ChEBI
CHEBI:37468- Nikkaji
- J581.191K
Chemistry & industry
Additional notes
DefinitionChEBI: (3R,4R)-3,4-dihydrophenanthrene-3,4-diol is a trans-3,4-dihydrophenanthrene-3,4-diol. It is an enantiomer of a (3S,4S)-3,4-dihydrophenanthrene-3,4-diol.
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