Formula | C12H10O2 |
Molecular Weight | 186.2098 |
CAS Number | |
SMILES | [C@@H]1([C@H](c2cccc3cccc1c23)O)O |
InChi Key | ARGFAPRYULRPAN-TXEJJXNPSA-N |
InChi | InChI=1S/C12H10O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11-14H/t11-,12+ |
IUPAC Name | (1R,2S)-acenaphthene-1,2-diol; |
Synonyms (From NIH Cactus) | cis-1,2-acenaphthenediol (1R,2S)-acenaphthene-1,2-diol cis-Acenaphthen-1,2-diol cis-Acenaphthene-1,2-diol (1R,2S)-acenaphthene-1,2-diol cis-Acenaphthen-1,2-diol |