Formula | C10H16O2 |
Molecular Weight | 168.2352 |
CAS Number | |
SMILES | C(CCC)C1=CC=C[C@@H]([C@@H]1O)O |
InChi Key | SWVIMMLHPCECGK-VHSXEESVSA-N |
InChi | InChI=1S/C10H16O2/c1-2-3-5-8-6-4-7-9(11)10(8)12/h4,6-7,9-12H,2-3,5H2,1H3/t9-,10+/m0/s1 |
IUPAC Name | (1S,2R)-3-butylcyclohexa-3,5-diene-1,2-diol; |
Synonyms (From NIH Cactus) | (1S,2R)-3-butylcyclohexa-3,5-diene-1,2-diol (1S,2R)-3-butylcyclohexa-3,5-diene-1,2-diol |