(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl) ethanoate

Systemtic Name: (3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl) ethanoate Openeye Name: (3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl) acetate CAS Name: acetic acid (3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl) ester IUPAC Name: (3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl) acetate Traditional Name: acetic acid (3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl) ester Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CC2=C1)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(CC2=C1)OC(=O)C)C

InChI

InChI=1S/C12H14O2/c1-7-4-8(2)12-10(5-7)6-11(12)14-9(3)13/h4-5,11H,6H2,1-3H3