Name(s) | .beta.-(z)-elemenone |
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Scientific name(s) | |
Formula | C15H22O |
Molecular mass | 218.33 |
IUPAC name | (4R,5S)-5-ethenyl-5-methyl-2-propan-2-ylidene-4-prop-1-en-2-ylcyclohexan-1-one |
INCHI | InChI=1S/C15H22O/c1-7-15(6)9-14(16)12(10(2)3)8-13(15)11(4)5/h7,13H,1,4,8-9H2,2-3,5-6H3/t13-,15-/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 22211636 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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