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InChIKey | AZOCECCLWFDTAP-BDAKNGLRSA-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+/m1/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 | 11 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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keggC:M_C11412 seedM:M_cpd08266 | secondary/obsolete/fantasy identifier |
chebi:155 | (1R,4S)-isodihydrocarvone (-)-isodihydrocarvone (1R,4S)-Iso-dihydrocarvone (1R,4S)-p-menth-8-en-2-one (2R,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone (2R,5S)-2-methyl-5-isopropenylcyclohexanone (2R,5S)-5-isopropenyl-2-methylcyclohexanone |
seedM:cpd08266 | (1R,4S)-Iso-dihydrocarvone (-)-isodihydrocarvone (1R,4S)-menth-8-en-2-one |
metacycM:CPD-10042 | (-)-isodihydrocarvone (1R,4S)-menth-8-en-2-one |
keggC:C11412 lipidmaps:LMPR0102090037 | (1R,4S)-Iso-dihydrocarvone |