6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl ethanoate

Systemtic Name: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl ethanoate Openeye Name: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl acetate CAS Name: acetic acid 6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl ester IUPAC Name: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl acetate Traditional Name: acetic acid 6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl ester Formula: C8H6O3 MolecularWeight: 150.13144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC=C1O2

Isomeric SMILES

CC(=O)OC1=C2C=CC=C1O2

InChI

InChI=1S/C8H6O3/c1-5(9)10-8-6-3-2-4-7(8)11-6/h2-4H,1H3