(2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (1S)-1-(2-methylphenyl)ethanamine

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (1S)-1-(2-methylphenyl)ethanamine Openeye Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (1S)-1-(o-tolyl)ethanamine CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (1S)-1-(2-methylphenyl)ethanamine IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (1S)-1-(2-methylphenyl)ethanamine Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid; [(1S)-1-(o-tolyl)ethyl]amine Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C9H13N.C4H6O6/c1-7-5-3-4-6-9(7)8(2)10;5-1(3(7)8)2(6)4(9)10/h3-6,8H,10H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t8-;1-,2-/m01/s1