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

Systemtic Name: (3-methylidene-8-bicyclo[3.2.1]oct-6-enyl) ethanoate Openeye Name: (3-methylene-8-bicyclo[3.2.1]oct-6-enyl) acetate CAS Name: acetic acid (3-methylene-8-bicyclo[3.2.1]oct-6-enyl) ester IUPAC Name: (3-methylidene-8-bicyclo[3.2.1]oct-6-enyl) acetate Traditional Name: acetic acid (3-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)OC1C2CC(=C)CC1C=C2

Isomeric SMILES

CC(=O)OC1C2CC(=C)CC1C=C2

InChI

InChI=1S/C11H14O2/c1-7-5-9-3-4-10(6-7)11(9)13-8(2)12/h3-4,9-11H,1,5-6H2,2H3