bicyclo[2.2.0]hexa-1(4),2,5-triene; phenyl carbonate

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; phenyl carbonate Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; phenyl carbonate CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; phenyl carbonate IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; phenyl carbonate Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; phenyl carbonate Formula: C13H9O3- MolecularWeight: 213.20876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)[O-].C1=CC2=C1C=C2

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)[O-].C1=CC2=C1C=C2

InChI

InChI=1S/C7H6O3.C6H4/c8-7(9)10-6-4-2-1-3-5-6;1-2-6-4-3-5(1)6/h1-5H,(H,8,9);1-4H/p-1