2-[(E)-pent-2-enoyl]cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-pent-2-enoyl]cyclopent-2-en-1-one Openeye Name: 2-[(E)-pent-2-enoyl]cyclopent-2-en-1-one CAS Name: 2-[(E)-1-oxopent-2-enyl]-1-cyclopent-2-enone IUPAC Name: 2-[(E)-pent-2-enoyl]cyclopent-2-en-1-one Traditional Name: 2-[(E)-pent-2-enoyl]cyclopent-2-en-1-one Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)C1=CCCC1=O

Isomeric SMILES

CC/C=C/C(=O)C1=CCCC1=O

InChI

InChI=1S/C10H12O2/c1-2-3-6-9(11)8-5-4-7-10(8)12/h3,5-6H,2,4,7H2,1H3/b6-3+