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

Systemtic Name: 4-[(1R,3R)-1-ethanoyl-3-prop-1-en-2-yl-cyclopentyl]butan-2-one Openeye Name: 4-[(1R,3R)-1-acetyl-3-isopropenyl-cyclopentyl]butan-2-one CAS Name: 4-[(1R,3R)-1-acetyl-3-(1-methylethenyl)cyclopentyl]-2-butanone IUPAC Name: 4-[(1R,3R)-1-acetyl-3-prop-1-en-2-ylcyclopentyl]butan-2-one Traditional Name: 4-[(1R,3R)-1-acetyl-3-isopropenyl-cyclopentyl]butan-2-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C1)(CCC(=O)C)C(=O)C

Isomeric SMILES

CC(=C)[C@@H]1CC[C@](C1)(CCC(=O)C)C(=O)C

InChI

InChI=1S/C14H22O2/c1-10(2)13-6-8-14(9-13,12(4)16)7-5-11(3)15/h13H,1,5-9H2,2-4H3/t13-,14+/m1/s1