(2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (1R)-1-phenylethanamine

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (1R)-1-phenylethanamine Openeye Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (1R)-1-phenylethanamine CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (1R)-1-phenylethanamine IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (1R)-1-phenylethanamine Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid; [(1R)-1-phenylethyl]amine Formula: C12H17NO6 MolecularWeight: 271.26648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H11N.C4H6O6/c1-7(9)8-5-3-2-4-6-8;5-1(3(7)8)2(6)4(9)10/h2-7H,9H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t7-;1-,2-/m11/s1