Formula | C12H8O2 |
Molecular Weight | 184.194 |
CAS Number | |
SMILES | OC1=C(c2cccc3cccc1c23)O |
InChi Key | NSBCFWWGIUOFIF-UHFFFAOYSA-N |
InChi | InChI=1S/C12H8O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,13-14H |
IUPAC Name | acenaphthylene-1,2-diol; |
Synonyms (From NIH Cactus) | 1,2-dihydroxyacenaphthylene acenaphthylene-1,2-diol |