(2R,3R)-2,3-dimethyl-2,3-dihydroquinoxaline-1,4-dicarbaldehyde

Systemtic Name: (2R,3R)-2,3-dimethyl-2,3-dihydroquinoxaline-1,4-dicarbaldehyde Openeye Name: (2R,3R)-2,3-dimethyl-2,3-dihydroquinoxaline-1,4-dicarbaldehyde CAS Name: (2R,3R)-2,3-dimethyl-2,3-dihydroquinoxaline-1,4-dicarboxaldehyde IUPAC Name: (2R,3R)-2,3-dimethyl-2,3-dihydroquinoxaline-1,4-dicarbaldehyde Traditional Name: (2R,3R)-2,3-dimethyl-2,3-dihydroquinoxaline-1,4-dicarbaldehyde Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C2N1C=O)C=O)C

Isomeric SMILES

C[C@@H]1[C@H](N(C2=CC=CC=C2N1C=O)C=O)C

InChI

InChI=1S/C12H14N2O2/c1-9-10(2)14(8-16)12-6-4-3-5-11(12)13(9)7-15/h3-10H,1-2H3/t9-,10-/m1/s1