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

Systemtic Name: (2S)-1-[(1S)-3,4-dimethylcyclohex-3-en-1-yl]-3,3-dimethyl-2-oxidanyl-butan-1-one Openeye Name: (2S)-1-[(1S)-3,4-dimethylcyclohex-3-en-1-yl]-2-hydroxy-3,3-dimethyl-butan-1-one CAS Name: (2S)-1-[(1S)-3,4-dimethyl-1-cyclohex-3-enyl]-2-hydroxy-3,3-dimethyl-1-butanone IUPAC Name: (2S)-1-[(1S)-3,4-dimethylcyclohex-3-en-1-yl]-2-hydroxy-3,3-dimethylbutan-1-one Traditional Name: (2S)-1-[(1S)-3,4-dimethylcyclohex-3-en-1-yl]-2-hydroxy-3,3-dimethyl-butan-1-one Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24O2/c1-9-6-7-11(8-10(9)2)12(15)13(16)14(3,4)5/h11,13,16H,6-8H2,1-5H3/t11-,13+/m0/s1