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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-9-5-7-10(8-6-9)11(14)12(15)13(2,3)4/h5,10,12,15H,6-8H2,1-4H3/t10-,12-/m1/s1