(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxylate

Systemtic Name: (7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxylate Openeye Name: (7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxylate CAS Name: (7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienecarboxylate IUPAC Name: (7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxylate Traditional Name: (7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxylate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CC2=C1)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2[C@H](CC2=C1)C(=O)[O-])OC

InChI

InChI=1S/C11H12O4/c1-14-9-4-6-3-8(11(12)13)7(6)5-10(9)15-2/h4-5,8H,3H2,1-2H3,(H,12,13)/p-1/t8-/m0/s1