(3S)-6-methoxy-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: (3S)-6-methoxy-3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: (3S)-6-methoxychromane-3-carboxylate CAS Name: (3S)-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxylate IUPAC Name: (3S)-6-methoxy-3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: (3S)-6-methoxychroman-3-carboxylate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c1-14-9-2-3-10-7(5-9)4-8(6-15-10)11(12)13/h2-3,5,8H,4,6H2,1H3,(H,12,13)/p-1/t8-/m0/s1