[3-[(E)-but-2-enyl]cyclopentyl] ethanoate

Systemtic Name: [3-[(E)-but-2-enyl]cyclopentyl] ethanoate Openeye Name: [3-[(E)-but-2-enyl]cyclopentyl] acetate CAS Name: acetic acid [3-[(E)-but-2-enyl]cyclopentyl] ester IUPAC Name: [3-[(E)-but-2-enyl]cyclopentyl] acetate Traditional Name: acetic acid [3-[(E)-but-2-enyl]cyclopentyl] ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1CCC(C1)OC(=O)C

Isomeric SMILES

C/C=C/CC1CCC(C1)OC(=O)C

InChI

InChI=1S/C11H18O2/c1-3-4-5-10-6-7-11(8-10)13-9(2)12/h3-4,10-11H,5-8H2,1-2H3/b4-3+