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InChIKey | AZOCECCLWFDTAP-DTWKUNHWSA-N |
InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1 |
SMILES | C[C@H]1CC[C@H](CC1=O)C(C)=C |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 8 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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keggC:C11401 lipidmaps:LMPR0102090036 | (1S,4R)-Iso-dihydrocarvone |
chebi:166 | (1S,4R)-isodihydrocarvone (+)-isodihydrocarvone (1S,4R)-Iso-dihydrocarvone (1S,4R)-p-menth-8-en-2-one (2S,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone (2S,5R)-2-methyl-5-isopropenylcyclohexanone (2S,5R)-5-isopropenyl-2-methylcyclohexanone |
seedM:cpd08255 | (1S,4R)-Iso-dihydrocarvone (+)-isodihydrocarvone (1S,4R)-menth-8-en-2-one (Z)-dihydrocarvone cis-dihydrocarvone |
keggC:M_C11401 seedM:M_cpd08255 | secondary/obsolete/fantasy identifier |
metacycM:CPD-10040 | (+)-isodihydrocarvone (1S,4R)-menth-8-en-2-one (Z)-dihydrocarvone cis-dihydrocarvone |