Name(s) | jasminodiol |
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Scientific name(s) | |
Formula | C10H16O3 |
Molecular mass | 184.23 |
IUPAC name | (4S)-3,4-bis(hydroxymethyl)-5,5-dimethylcyclohex-2-en-1-one |
INCHI | InChI=1S/C10H16O3/c1-10(2)4-8(13)3-7(5-11)9(10)6-12/h3,9,11-12H,4-6H2,1-2H3/t9-/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 24896698 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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