[(Z)-3-[5-(2-oxidanylideneethyl)cyclopenten-1-yl]prop-2-enyl] ethanoate

Systemtic Name: [(Z)-3-[5-(2-oxidanylideneethyl)cyclopenten-1-yl]prop-2-enyl] ethanoate Openeye Name: [(Z)-3-[5-(2-oxoethyl)cyclopenten-1-yl]allyl] acetate CAS Name: acetic acid [(Z)-3-[5-(2-oxoethyl)-1-cyclopentenyl]prop-2-enyl] ester IUPAC Name: [(Z)-3-[5-(2-oxoethyl)cyclopenten-1-yl]prop-2-enyl] acetate Traditional Name: acetic acid [(Z)-3-[5-(2-ketoethyl)cyclopenten-1-yl]allyl] ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC1=CCCC1CC=O

Isomeric SMILES

CC(=O)OC/C=C\C1=CCCC1CC=O

InChI

InChI=1S/C12H16O3/c1-10(14)15-9-3-6-11-4-2-5-12(11)7-8-13/h3-4,6,8,12H,2,5,7,9H2,1H3/b6-3-