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

Systemtic Name: (6R)-3-methyl-6-prop-1-en-2-yl-2-prop-2-enyl-cyclohept-2-en-1-one Openeye Name: (6R)-2-allyl-6-isopropenyl-3-methyl-cyclohept-2-en-1-one CAS Name: (6R)-3-methyl-6-(1-methylethenyl)-2-prop-2-enyl-1-cyclohept-2-enone IUPAC Name: (6R)-3-methyl-6-prop-1-en-2-yl-2-prop-2-enylcyclohept-2-en-1-one Traditional Name: (6R)-2-allyl-6-isopropenyl-3-methyl-cyclohept-2-en-1-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-5-6-13-11(4)7-8-12(10(2)3)9-14(13)15/h5,12H,1-2,6-9H2,3-4H3/t12-/m1/s1