(4-methylidene-8-bicyclo[3.2.1]oct-6-enyl) ethanoate

Systemtic Name: (4-methylidene-8-bicyclo[3.2.1]oct-6-enyl) ethanoate Openeye Name: (4-methylene-8-bicyclo[3.2.1]oct-6-enyl) acetate CAS Name: acetic acid (4-methylene-8-bicyclo[3.2.1]oct-6-enyl) ester IUPAC Name: (4-methylidene-8-bicyclo[3.2.1]oct-6-enyl) acetate Traditional Name: acetic acid (4-methylene-8-bicyclo[3.2.1]oct-6-enyl) ester Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CCC(=C)C1C=C2

Isomeric SMILES

CC(=O)OC1C2CCC(=C)C1C=C2

InChI

InChI=1S/C11H14O2/c1-7-3-4-9-5-6-10(7)11(9)13-8(2)12/h5-6,9-11H,1,3-4H2,2H3