1-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl]ethanone

Systemtic Name: 1-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl]ethanone Openeye Name: 1-[(5S)-5-isopropenyl-2-methyl-cyclopenten-1-yl]ethanone CAS Name: 1-[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclopentenyl]ethanone IUPAC Name: 1-[(5S)-2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl]ethanone Traditional Name: 1-[(5S)-5-isopropenyl-2-methyl-cyclopenten-1-yl]ethanone Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([C@@H](CC1)C(=C)C)C(=O)C

InChI

InChI=1S/C11H16O/c1-7(2)10-6-5-8(3)11(10)9(4)12/h10H,1,5-6H2,2-4H3/t10-/m0/s1