(7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate

Systemtic Name: (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate Openeye Name: (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate CAS Name: (7S)-3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienecarboxylate IUPAC Name: (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate Traditional Name: (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate Formula: C10H9O3- MolecularWeight: 177.17666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3/c1-13-7-2-3-8-6(4-7)5-9(8)10(11)12/h2-4,9H,5H2,1H3,(H,11,12)/p-1/t9-/m0/s1