ethanoyl ethanoate; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: ethanoyl ethanoate; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: acetyl acetate; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: acetic acid acetyl ester; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: acetyl acetate; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: acetic acid acetyl ester; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)C.C1=CC=C2C(=C1)O2

Isomeric SMILES

CC(=O)OC(=O)C.C1=CC=C2C(=C1)O2

InChI

InChI=1S/C6H4O.C4H6O3/c1-2-4-6-5(3-1)7-6;1-3(5)7-4(2)6/h1-4H;1-2H3