(E)-4-(cyclopenten-1-yl)but-3-en-2-one

Systemtic Name: (E)-4-(cyclopenten-1-yl)but-3-en-2-one Openeye Name: (E)-4-(cyclopenten-1-yl)but-3-en-2-one CAS Name: (E)-4-(1-cyclopentenyl)-3-buten-2-one IUPAC Name: (E)-4-(cyclopenten-1-yl)but-3-en-2-one Traditional Name: (E)-4-(cyclopenten-1-yl)but-3-en-2-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C9H12O/c1-8(10)6-7-9-4-2-3-5-9/h4,6-7H,2-3,5H2,1H3/b7-6+