[(3E)-3-ethylidene-7-bicyclo[2.2.1]heptanyl] ethanoate

Systemtic Name: [(3E)-3-ethylidene-7-bicyclo[2.2.1]heptanyl] ethanoate Openeye Name: [(2E)-2-ethylidenenorbornan-7-yl] acetate CAS Name: acetic acid [(3E)-3-ethylidene-7-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(3E)-3-ethylidene-7-bicyclo[2.2.1]heptanyl] acetate Traditional Name: acetic acid [(2E)-2-ethylidenenorbornan-7-yl] ester Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC2CCC1C2OC(=O)C

Isomeric SMILES

C/C=C/1\CC2CCC1C2OC(=O)C

InChI

InChI=1S/C11H16O2/c1-3-8-6-9-4-5-10(8)11(9)13-7(2)12/h3,9-11H,4-6H2,1-2H3/b8-3+