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

Systemtic Name: (6R)-3-methyl-6-prop-1-en-2-yl-cyclohept-2-en-1-one Openeye Name: (6R)-6-isopropenyl-3-methyl-cyclohept-2-en-1-one CAS Name: (6R)-3-methyl-6-(1-methylethenyl)-1-cyclohept-2-enone IUPAC Name: (6R)-3-methyl-6-prop-1-en-2-ylcyclohept-2-en-1-one Traditional Name: (6R)-6-isopropenyl-3-methyl-cyclohept-2-en-1-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-8(2)10-5-4-9(3)6-11(12)7-10/h6,10H,1,4-5,7H2,2-3H3/t10-/m1/s1