(4S)-4-oxidanyl-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]butan-2-one

Systemtic Name: (4S)-4-oxidanyl-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]butan-2-one Openeye Name: (4S)-4-hydroxy-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]butan-2-one CAS Name: (4S)-4-hydroxy-4-[(1R)-2,6,6-trimethyl-1-cyclohex-2-enyl]-2-butanone IUPAC Name: (4S)-4-hydroxy-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]butan-2-one Traditional Name: (4S)-4-hydroxy-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]butan-2-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C(CC(=O)C)O)(C)C

Isomeric SMILES

CC1=CCCC([C@H]1[C@H](CC(=O)C)O)(C)C

InChI

InChI=1S/C13H22O2/c1-9-6-5-7-13(3,4)12(9)11(15)8-10(2)14/h6,11-12,15H,5,7-8H2,1-4H3/t11-,12+/m0/s1