1-(5-ethanoyl-2,3,7-trioxabicyclo[2.2.1]hept-5-en-6-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-2,3,7-trioxabicyclo[2.2.1]hept-5-en-6-yl)ethanone Openeye Name: 1-(5-acetyl-2,3,7-trioxabicyclo[2.2.1]hept-5-en-6-yl)ethanone CAS Name: 1-(5-acetyl-2,3,7-trioxabicyclo[2.2.1]hept-5-en-6-yl)ethanone IUPAC Name: 1-(5-acetyl-2,3,7-trioxabicyclo[2.2.1]hept-5-en-6-yl)ethanone Traditional Name: 1-(5-acetyl-2,3,7-trioxabicyclo[2.2.1]hept-5-en-6-yl)ethanone Formula: C8H8O5 MolecularWeight: 184.14612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2OC1OO2)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C2OC1OO2)C(=O)C

InChI

InChI=1S/C8H8O5/c1-3(9)5-6(4(2)10)8-11-7(5)12-13-8/h7-8H,1-2H3