Formula | C7H10O2 |
Molecular Weight | 126.1548 |
CAS Number | |
SMILES | [C@@H]1([C@H](C=CC=CC1)O)O |
InChi Key | GASWZOQJRLBPBP-NKWVEPMBSA-N |
InChi | InChI=1S/C7H10O2/c8-6-4-2-1-3-5-7(6)9/h1-4,6-9H,5H2/t6-,7+/m0/s1 |
IUPAC Name | (1R,2S)-cyclohepta-3,5-diene-1,2-diol; |
Synonyms (From NIH Cactus) | (1R,2S)-cyclohepta-3,5-diene-1,2-diol (1R,2S)-cyclohepta-3,5-diene-1,2-diol |