(2S)-1-[(1S)-3,4-dimethylcyclohex-3-en-1-yl]-3-methyl-2-oxidanyl-butan-1-one

Systemtic Name: (2S)-1-[(1S)-3,4-dimethylcyclohex-3-en-1-yl]-3-methyl-2-oxidanyl-butan-1-one Openeye Name: (2S)-1-[(1S)-3,4-dimethylcyclohex-3-en-1-yl]-2-hydroxy-3-methyl-butan-1-one CAS Name: (2S)-1-[(1S)-3,4-dimethyl-1-cyclohex-3-enyl]-2-hydroxy-3-methyl-1-butanone IUPAC Name: (2S)-1-[(1S)-3,4-dimethylcyclohex-3-en-1-yl]-2-hydroxy-3-methylbutan-1-one Traditional Name: (2S)-1-[(1S)-3,4-dimethylcyclohex-3-en-1-yl]-2-hydroxy-3-methyl-butan-1-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)C(=O)C(C(C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-8(2)12(14)13(15)11-6-5-9(3)10(4)7-11/h8,11-12,14H,5-7H2,1-4H3/t11-,12-/m0/s1