Formula | C9H9NO2 |
Molecular Weight | 163.1756 |
CAS Number | |
SMILES | n1cccc2C=C[C@@H]([C@@H](c12)O)O |
InChi Key | GFWXLEUSCRYCJU-CBAPKCEASA-N |
InChi | InChI=1S/C9H9NO2/c11-7-4-3-6-2-1-5-10-8(6)9(7)12/h1-5,7,9,11-12H/t7-,9-/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (7S,8R)-7,8-dihydroquinoline-7,8-diol |