5-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylate

Systemtic Name: 5-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylate Openeye Name: 5-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylate CAS Name: 5-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylate IUPAC Name: 5-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylate Traditional Name: 5-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylate Formula: C8H5O4- MolecularWeight: 165.1229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OO2)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OO2)C(=O)[O-]

InChI

InChI=1S/C8H6O4/c1-4-5(8(9)10)2-3-6-7(4)12-11-6/h2-3H,1H3,(H,9,10)/p-1