1-(3-methylcyclopentyl)prop-2-en-1-one

Systemtic Name: 1-(3-methylcyclopentyl)prop-2-en-1-one Openeye Name: 1-(3-methylcyclopentyl)prop-2-en-1-one CAS Name: 1-(3-methylcyclopentyl)-2-propen-1-one IUPAC Name: 1-(3-methylcyclopentyl)prop-2-en-1-one Traditional Name: 1-(3-methylcyclopentyl)prop-2-en-1-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)C(=O)C=C

Isomeric SMILES

CC1CCC(C1)C(=O)C=C

InChI

InChI=1S/C9H14O/c1-3-9(10)8-5-4-7(2)6-8/h3,7-8H,1,4-6H2,2H3