(E)-4-cyclopentylbut-3-en-2-one

Systemtic Name: (E)-4-cyclopentylbut-3-en-2-one Openeye Name: (E)-4-cyclopentylbut-3-en-2-one CAS Name: (E)-4-cyclopentyl-3-buten-2-one IUPAC Name: (E)-4-cyclopentylbut-3-en-2-one Traditional Name: (E)-4-cyclopentylbut-3-en-2-one Formula: C9H9O MolecularWeight: 133.16716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C[C]1[CH][CH][CH][CH]1

Isomeric SMILES

CC(=O)/C=C/[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C9H9O/c1-8(10)6-7-9-4-2-3-5-9/h2-7H,1H3