Name(s) | (3s)-3,7-dimethyl-1,5-octadiene-3,7-diol |
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Scientific name(s) | zinc15120347; (3e,6s)-2,6-dimethylocta-3,7-diene-2,6-diol |
Formula | C10H18O2 |
Molecular mass | 170.25 |
IUPAC name | (3E,6S)-2,6-dimethylocta-3,7-diene-2,6-diol |
INCHI | InChI=1S/C10H18O2/c1-5-10(4,12)8-6-7-9(2,3)11/h5-7,11-12H,1,8H2,2-4H3/b7-6+/t10-/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 15241420 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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