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

Systemtic Name: 1-[(1R,3S)-1-methyl-3-prop-1-en-2-yl-cyclopentyl]butan-1-one Openeye Name: 1-[(1R,3S)-3-isopropenyl-1-methyl-cyclopentyl]butan-1-one CAS Name: 1-[(1R,3S)-1-methyl-3-(1-methylethenyl)cyclopentyl]-1-butanone IUPAC Name: 1-[(1R,3S)-1-methyl-3-prop-1-en-2-ylcyclopentyl]butan-1-one Traditional Name: 1-[(1R,3S)-3-isopropenyl-1-methyl-cyclopentyl]butan-1-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(CCC(C1)C(=C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-5-6-12(14)13(4)8-7-11(9-13)10(2)3/h11H,2,5-9H2,1,3-4H3/t11-,13+/m0/s1