2-acetyloxypropanoate; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: 2-acetyloxypropanoate; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 2-acetoxypropanoate; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 2-acetyloxypropanoate; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 2-acetyloxypropanoate; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 2-acetoxypropionate; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene Formula: C11H11O5- MolecularWeight: 223.20204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC(=O)C.C1=CC=C2C(=C1)O2

Isomeric SMILES

CC(C(=O)[O-])OC(=O)C.C1=CC=C2C(=C1)O2

InChI

InChI=1S/C6H4O.C5H8O4/c1-2-4-6-5(3-1)7-6;1-3(5(7)8)9-4(2)6/h1-4H;3H,1-2H3,(H,7,8)/p-1