1-[(1R,2R)-4,4-dimethyl-2-prop-1-en-2-yl-cyclopentyl]but-3-en-2-one

Systemtic Name: 1-[(1R,2R)-4,4-dimethyl-2-prop-1-en-2-yl-cyclopentyl]but-3-en-2-one Openeye Name: 1-[(1R,2R)-2-isopropenyl-4,4-dimethyl-cyclopentyl]but-3-en-2-one CAS Name: 1-[(1R,2R)-4,4-dimethyl-2-(1-methylethenyl)cyclopentyl]-3-buten-2-one IUPAC Name: 1-[(1R,2R)-4,4-dimethyl-2-prop-1-en-2-ylcyclopentyl]but-3-en-2-one Traditional Name: 1-[(1R,2R)-2-isopropenyl-4,4-dimethyl-cyclopentyl]but-3-en-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-6-12(15)7-11-8-14(4,5)9-13(11)10(2)3/h6,11,13H,1-2,7-9H2,3-5H3/t11-,13-/m0/s1