(4S)-4-methyl-4-[(1R,2R)-2-methyl-1-oxidanyl-but-3-enyl]cyclohex-2-en-1-one

Systemtic Name: (4S)-4-methyl-4-[(1R,2R)-2-methyl-1-oxidanyl-but-3-enyl]cyclohex-2-en-1-one Openeye Name: (4S)-4-[(1R,2R)-1-hydroxy-2-methyl-but-3-enyl]-4-methyl-cyclohex-2-en-1-one CAS Name: (4S)-4-[(1R,2R)-1-hydroxy-2-methylbut-3-enyl]-4-methyl-1-cyclohex-2-enone IUPAC Name: (4S)-4-[(1R,2R)-1-hydroxy-2-methylbut-3-enyl]-4-methylcyclohex-2-en-1-one Traditional Name: (4S)-4-[(1R,2R)-1-hydroxy-2-methyl-but-3-enyl]-4-methyl-cyclohex-2-en-1-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1(CCC(=O)C=C1)C)O

Isomeric SMILES

C[C@H](C=C)[C@H]([C@]1(CCC(=O)C=C1)C)O

InChI

InChI=1S/C12H18O2/c1-4-9(2)11(14)12(3)7-5-10(13)6-8-12/h4-5,7,9,11,14H,1,6,8H2,2-3H3/t9-,11-,12-/m1/s1