1-[(1R,2R)-4,4-dimethyl-2-prop-1-en-2-yl-cyclopentyl]propan-2-one

Systemtic Name: 1-[(1R,2R)-4,4-dimethyl-2-prop-1-en-2-yl-cyclopentyl]propan-2-one Openeye Name: 1-[(1R,2R)-2-isopropenyl-4,4-dimethyl-cyclopentyl]propan-2-one CAS Name: 1-[(1R,2R)-4,4-dimethyl-2-(1-methylethenyl)cyclopentyl]-2-propanone IUPAC Name: 1-[(1R,2R)-4,4-dimethyl-2-prop-1-en-2-ylcyclopentyl]propan-2-one Traditional Name: 1-[(1R,2R)-2-isopropenyl-4,4-dimethyl-cyclopentyl]acetone Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(CC1CC(=O)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-9(2)12-8-13(4,5)7-11(12)6-10(3)14/h11-12H,1,6-8H2,2-5H3/t11-,12-/m0/s1