(3R)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)N

InChI

InChI=1S/C9H9NO3/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H2,10,11)/t8-/m1/s1