[(Z)-5-(1-methylcyclopenta-2,4-dien-1-yl)pent-2-enyl] ethanoate

Systemtic Name: [(Z)-5-(1-methylcyclopenta-2,4-dien-1-yl)pent-2-enyl] ethanoate Openeye Name: [(Z)-5-(1-methylcyclopenta-2,4-dien-1-yl)pent-2-enyl] acetate CAS Name: acetic acid [(Z)-5-(1-methyl-1-cyclopenta-2,4-dienyl)pent-2-enyl] ester IUPAC Name: [(Z)-5-(1-methylcyclopenta-2,4-dien-1-yl)pent-2-enyl] acetate Traditional Name: acetic acid [(Z)-5-(1-methylcyclopenta-2,4-dien-1-yl)pent-2-enyl] ester Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC/C=C\CCC1(C=CC=C1)C

InChI

InChI=1S/C13H18O2/c1-12(14)15-11-7-3-4-8-13(2)9-5-6-10-13/h3,5-7,9-10H,4,8,11H2,1-2H3/b7-3-