4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl ethanoate

Systemtic Name: 4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl ethanoate Openeye Name: 4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl acetate CAS Name: acetic acid 4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl ester IUPAC Name: 4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl acetate Traditional Name: acetic acid 4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl ester Formula: C8H6O2 MolecularWeight: 134.13204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=C2C=C1

Isomeric SMILES

CC(=O)OC1=C2C=C2C=C1

InChI

InChI=1S/C8H6O2/c1-5(9)10-8-3-2-6-4-7(6)8/h2-4H,1H3