Formula | C7H12O2 |
Molecular Weight | 128.1706 |
CAS Number | |
SMILES | [C@@H]1([C@H](C=CCCC1)O)O |
InChi Key | ZXXMZVKQEZNIHG-NKWVEPMBSA-N |
InChi | InChI=1S/C7H12O2/c8-6-4-2-1-3-5-7(6)9/h2,4,6-9H,1,3,5H2/t6-,7+/m0/s1 |
IUPAC Name | (1R,2S)-cyclohept-3-ene-1,2-diol; |
Synonyms (From NIH Cactus) | (1R,2S)-cyclohept-3-ene-1,2-diol (1R,2S)-cyclohept-3-ene-1,2-diol |