2-[(E)-but-2-enyl]-3-methyl-cyclopent-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(CCC1=O)C

Isomeric SMILES

C/C=C/CC1=C(CCC1=O)C

InChI

InChI=1S/C10H14O/c1-3-4-5-9-8(2)6-7-10(9)11/h3-4H,5-7H2,1-2H3/b4-3+