1-[(1R)-3-[(1S)-2-methyl-1-oxidanyl-propyl]cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[(1R)-3-[(1S)-2-methyl-1-oxidanyl-propyl]cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1R)-3-[(1S)-1-hydroxy-2-methyl-propyl]cyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1R)-3-[(1S)-1-hydroxy-2-methylpropyl]-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1R)-3-[(1S)-1-hydroxy-2-methylpropyl]cyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1R)-3-[(1S)-1-hydroxy-2-methyl-propyl]cyclohex-3-en-1-yl]ethanone Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CCCC(C1)C(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-8(2)12(14)11-6-4-5-10(7-11)9(3)13/h6,8,10,12,14H,4-5,7H2,1-3H3/t10-,12+/m1/s1