(3S)-8-ethoxy-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: (3S)-8-ethoxy-3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: (3S)-8-ethoxychromane-3-carboxylate CAS Name: (3S)-8-ethoxy-3,4-dihydro-2H-1-benzopyran-3-carboxylate IUPAC Name: (3S)-8-ethoxy-3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: (3S)-8-ethoxychroman-3-carboxylate Formula: C12H13O4- MolecularWeight: 221.22922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OCC(C2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC2=C1OC[C@H](C2)C(=O)[O-]

InChI

InChI=1S/C12H14O4/c1-2-15-10-5-3-4-8-6-9(12(13)14)7-16-11(8)10/h3-5,9H,2,6-7H2,1H3,(H,13,14)/p-1/t9-/m0/s1