(5S,6S)-2-methyl-6-[(1R)-2-methyl-1-oxidanyl-prop-2-enyl]-5-prop-1-en-2-yl-cyclohex-2-en-1-one

Systemtic Name: (5S,6S)-2-methyl-6-[(1R)-2-methyl-1-oxidanyl-prop-2-enyl]-5-prop-1-en-2-yl-cyclohex-2-en-1-one Openeye Name: (5S,6S)-6-[(1R)-1-hydroxy-2-methyl-allyl]-5-isopropenyl-2-methyl-cyclohex-2-en-1-one CAS Name: (5S,6S)-6-[(1R)-1-hydroxy-2-methylprop-2-enyl]-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enone IUPAC Name: (5S,6S)-6-[(1R)-1-hydroxy-2-methylprop-2-enyl]-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one Traditional Name: (5S,6S)-6-[(1R)-1-hydroxy-2-methyl-allyl]-5-isopropenyl-2-methyl-cyclohex-2-en-1-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1=O)C(C(=C)C)O)C(=C)C

Isomeric SMILES

CC1=CC[C@@H]([C@H](C1=O)[C@H](C(=C)C)O)C(=C)C

InChI

InChI=1S/C14H20O2/c1-8(2)11-7-6-10(5)14(16)12(11)13(15)9(3)4/h6,11-13,15H,1,3,7H2,2,4-5H3/t11-,12+,13+/m1/s1