(6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-one

Systemtic Name: (6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-one Openeye Name: (6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-one CAS Name: (6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enone IUPAC Name: (6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-one Traditional Name: (6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9H,1,4-5H2,2-3H3/t9-/m1/s1