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Details

Stereochemistry RACEMIC
Molecular Formula C8H8O3.C2H8N2
Molecular Weight 212.2456
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLENEDIAMINE MANDELATE

SMILES

NCCN.OC(C(O)=O)C1=CC=CC=C1

InChI

InChIKey=MXESQYGXOLPAJN-UHFFFAOYSA-N
InChI=1S/C8H8O3.C2H8N2/c9-7(8(10)11)6-4-2-1-3-5-6;3-1-2-4/h1-5,7,9H,(H,10,11);1-4H2

HIDE SMILES / InChI

Approval Year