1-(1-methylcyclopent-2-en-1-yl)but-3-en-2-one

Systemtic Name: 1-(1-methylcyclopent-2-en-1-yl)but-3-en-2-one Openeye Name: 1-(1-methylcyclopent-2-en-1-yl)but-3-en-2-one CAS Name: 1-(1-methyl-1-cyclopent-2-enyl)-3-buten-2-one IUPAC Name: 1-(1-methylcyclopent-2-en-1-yl)but-3-en-2-one Traditional Name: 1-(1-methylcyclopent-2-en-1-yl)but-3-en-2-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=C1)CC(=O)C=C

Isomeric SMILES

CC1(CCC=C1)CC(=O)C=C

InChI

InChI=1S/C10H14O/c1-3-9(11)8-10(2)6-4-5-7-10/h3-4,6H,1,5,7-8H2,2H3