Name(s) | (3r,6r)-3,7-dimethyl-6,7-epoxy-1-octene-3-ol |
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Scientific name(s) | zinc4532782 |
Formula | C10H18O2 |
Molecular mass | 170.25 |
IUPAC name | (3R)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methylpent-1-en-3-ol |
INCHI | InChI=1S/C10H18O2/c1-5-10(4,11)7-6-8-9(2,3)12-8/h5,8,11H,1,6-7H2,2-4H3/t8-,10+/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 92222182 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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