Formula | C9H12O2 |
Molecular Weight | 152.1926 |
CAS Number | |
SMILES | CC1=C[C@@H]([C@@H](C(=C1)C=C)O)O |
InChi Key | FOWZGBZJBKISTG-DTWKUNHWSA-N |
InChi | InChI=1S/C9H12O2/c1-3-7-4-6(2)5-8(10)9(7)11/h3-5,8-11H,1H2,2H3/t8-,9+/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (1S,2R)-5-methyl-3-vinylcyclohexa-3,5-diene-1,2-diol |