Name(s) | 8-hydroxy geraniol |
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Scientific name(s) | |
Formula | C10H18O2 |
Molecular mass | 170.25 |
IUPAC name | (E)-3-methyl-7-methylideneoct-2-ene-1,8-diol |
INCHI | InChI=1S/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h6,11-12H,2-5,7-8H2,1H3/b9-6+ |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 6430784 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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