Formula | C14H12O2 |
Molecular Weight | 212.2476 |
CAS Number | |
SMILES | [C@@H]1([C@H](C=Cc2c3ccccc3ccc12)O)O |
InChi Key | FZOALBNXOKAOEW-UONOGXRCSA-N |
InChi | InChI=1S/C14H12O2/c15-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)16/h1-8,13-16H/t13-,14+/m0/s1 |
IUPAC Name | (1R,2S)-1,2-dihydrophenanthrene-1,2-diol; |
Synonyms (From NIH Cactus) | (1R,2S)-dihydrophenanthrene-1,2-diol (1R,2S)-1,2-dihydrophenanthrene-1,2-diol CHEBI:37476 |