phenyl(2,3,7-trioxabicyclo[2.2.1]hept-5-en-5-yl)methanone

Systemtic Name: phenyl(2,3,7-trioxabicyclo[2.2.1]hept-5-en-5-yl)methanone Openeye Name: phenyl(2,3,7-trioxabicyclo[2.2.1]hept-5-en-5-yl)methanone CAS Name: phenyl(2,3,7-trioxabicyclo[2.2.1]hept-5-en-5-yl)methanone IUPAC Name: phenyl(2,3,7-trioxabicyclo[2.2.1]hept-5-en-5-yl)methanone Traditional Name: phenyl(2,3,7-trioxabicyclo[2.2.1]hept-5-en-5-yl)methanone Formula: C11H8O4 MolecularWeight: 204.17882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3OC2OO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3OC2OO3

InChI

InChI=1S/C11H8O4/c12-10(7-4-2-1-3-5-7)8-6-9-13-11(8)15-14-9/h1-6,9,11H