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

Systemtic Name: 3-methyl-2-[(E)-pent-2-enyl]cyclopent-2-en-1-one Openeye Name: 3-methyl-2-[(E)-pent-2-enyl]cyclopent-2-en-1-one CAS Name: 3-methyl-2-[(E)-pent-2-enyl]-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-[(E)-pent-2-enyl]cyclopent-2-en-1-one Traditional Name: 3-methyl-2-[(E)-pent-2-enyl]cyclopent-2-en-1-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1=C(CCC1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4+