[(Z)-4-(cyclopenten-1-yl)but-2-enyl] ethanoate

Systemtic Name: [(Z)-4-(cyclopenten-1-yl)but-2-enyl] ethanoate Openeye Name: [(Z)-4-(cyclopenten-1-yl)but-2-enyl] acetate CAS Name: acetic acid [(Z)-4-(1-cyclopentenyl)but-2-enyl] ester IUPAC Name: [(Z)-4-(cyclopenten-1-yl)but-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-(cyclopenten-1-yl)but-2-enyl] ester Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCC1=CCCC1

Isomeric SMILES

CC(=O)OC/C=C\CC1=CCCC1

InChI

InChI=1S/C11H16O2/c1-10(12)13-9-5-4-8-11-6-2-3-7-11/h4-6H,2-3,7-9H2,1H3/b5-4-