1-[(1S,6R)-3-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-yl]propan-2-one

Systemtic Name: 1-[(1S,6R)-3-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-yl]propan-2-one Openeye Name: 1-[(1S,6R)-6-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclohex-2-en-1-yl]propan-2-one CAS Name: 1-[(1S,6R)-6-(2-hydroxypropan-2-yl)-3-methyl-1-cyclohex-2-enyl]-2-propanone IUPAC Name: 1-[(1S,6R)-6-(2-hydroxypropan-2-yl)-3-methylcyclohex-2-en-1-yl]propan-2-one Traditional Name: 1-[(1S,6R)-6-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclohex-2-en-1-yl]acetone Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-9-5-6-12(13(3,4)15)11(7-9)8-10(2)14/h7,11-12,15H,5-6,8H2,1-4H3/t11-,12-/m1/s1