Formula | C12H10O2 |
Molecular Weight | 186.2098 |
CAS Number | |
SMILES | [C@@H]1(C=CC=C2c3ccccc3[C@@]12O)O |
InChi Key | DRCDWOJONHMWOM-RYUDHWBXSA-N |
InChi | InChI=1S/C12H10O2/c13-11-7-3-6-10-8-4-1-2-5-9(8)12(10,11)14/h1-7,11,13-14H/t11-,12-/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (1S,8bS)-biphenylene-1,8b(1H)-diol |