(3R,4S)-3,4-dimethyl-3-prop-1-en-2-yl-cyclopentan-1-one

Systemtic Name: (3R,4S)-3,4-dimethyl-3-prop-1-en-2-yl-cyclopentan-1-one Openeye Name: (3R,4S)-3-isopropenyl-3,4-dimethyl-cyclopentanone CAS Name: (3R,4S)-3,4-dimethyl-3-(1-methylethenyl)-1-cyclopentanone IUPAC Name: (3R,4S)-3,4-dimethyl-3-prop-1-en-2-ylcyclopentan-1-one Traditional Name: (3R,4S)-3-isopropenyl-3,4-dimethyl-cyclopentanone Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC1(C)C(=C)C

Isomeric SMILES

C[C@H]1CC(=O)C[C@@]1(C)C(=C)C

InChI

InChI=1S/C10H16O/c1-7(2)10(4)6-9(11)5-8(10)3/h8H,1,5-6H2,2-4H3/t8-,10-/m0/s1