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

Systemtic Name: 1-[(1S,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]propan-2-one Openeye Name: 1-[(1S,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]propan-2-one CAS Name: 1-[(1S,6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-2-propanone IUPAC Name: 1-[(1S,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]propan-2-one Traditional Name: 1-[(1S,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]acetone Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-9(2)13-6-5-10(3)7-12(13)8-11(4)14/h7,12-13H,1,5-6,8H2,2-4H3/t12-,13+/m1/s1