methyl (1aS,7bR)-4-(hydroxymethyl)-1a,7b-dihydrooxireno[2,3-h]quinoline-6-carboxylate

Systemtic Name: methyl (1aS,7bR)-4-(hydroxymethyl)-1a,7b-dihydrooxireno[2,3-h]quinoline-6-carboxylate Openeye Name: methyl (1aS,7bR)-4-(hydroxymethyl)-1a,7b-dihydrooxireno[2,3-h]quinoline-6-carboxylate CAS Name: (1aS,7bR)-4-(hydroxymethyl)-1a,7b-dihydrooxireno[2,3-h]quinoline-6-carboxylic acid methyl ester IUPAC Name: methyl (1aS,7bR)-4-(hydroxymethyl)-1a,7b-dihydrooxireno[2,3-h]quinoline-6-carboxylate Traditional Name: (1aS,7bR)-4-methylol-1a,7b-dihydrooxireno[2,3-h]quinoline-6-carboxylic acid methyl ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NC2=C(C=CC3C2O3)C(=C1)CO

Isomeric SMILES

COC(=O)C1=NC2=C(C=C[C@H]3[C@@H]2O3)C(=C1)CO

InChI

InChI=1S/C12H11NO4/c1-16-12(15)8-4-6(5-14)7-2-3-9-11(17-9)10(7)13-8/h2-4,9,11,14H,5H2,1H3/t9-,11-/m0/s1