Formula | C7H10O2 |
Molecular Weight | 126.1548 |
CAS Number | |
SMILES | [C@@H]1([C@H](C=CCC=C1)O)O |
InChi Key | UZHGZCKCQVULNC-KNVOCYPGSA-N |
InChi | InChI=1S/C7H10O2/c8-6-4-2-1-3-5-7(6)9/h2-9H,1H2/t6-,7+ |
IUPAC Name | |
Synonyms (From NIH Cactus) | (1R,2S)-cyclohepta-3,6-diene-1,2-diol |