7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl ethanoate

Systemtic Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl ethanoate Openeye Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl acetate CAS Name: acetic acid 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl ester IUPAC Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl acetate Traditional Name: acetic acid 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl ester Formula: C8H6O3 MolecularWeight: 150.13144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC(=C1)O2

Isomeric SMILES

CC(=O)OC1=C2C=CC(=C1)O2

InChI

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