(2,3-dimethylidene-7-bicyclo[2.2.1]heptanyl) ethanoate

Systemtic Name: (2,3-dimethylidene-7-bicyclo[2.2.1]heptanyl) ethanoate Openeye Name: (2,3-dimethylenenorbornan-7-yl) acetate CAS Name: acetic acid (2,3-dimethylene-7-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (2,3-dimethylidene-7-bicyclo[2.2.1]heptanyl) acetate Traditional Name: acetic acid (2,3-dimethylenenorbornan-7-yl) ester Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CCC1C(=C)C2=C

Isomeric SMILES

CC(=O)OC1C2CCC1C(=C)C2=C

InChI

InChI=1S/C11H14O2/c1-6-7(2)10-5-4-9(6)11(10)13-8(3)12/h9-11H,1-2,4-5H2,3H3