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

Systemtic Name: (7S)-3-methoxy-4-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate Openeye Name: (7S)-3-methoxy-4-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate CAS Name: (7S)-3-methoxy-4-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienecarboxylate IUPAC Name: (7S)-3-methoxy-4-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate Traditional Name: (7S)-3-methoxy-4-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate Formula: C11H11O3- MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(C2=C1)C(=O)[O-])OC

Isomeric SMILES

CC1=C(C=C2C[C@@H](C2=C1)C(=O)[O-])OC

InChI

InChI=1S/C11H12O3/c1-6-3-8-7(5-10(6)14-2)4-9(8)11(12)13/h3,5,9H,4H2,1-2H3,(H,12,13)/p-1/t9-/m0/s1