
 cis-Epoxysuccinic acid

 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.0991    0.9477   -0.1384 C   0  0  0  0  0
   -0.7692   -0.3941   -0.2845 C   0  0  0  0  0
    0.6559   -0.2764   -0.1227 O   0  0  0  0  0
   -1.2227   -0.8710   -1.6022 C   0  0  0  0  0
   -0.5436   -0.9112   -2.6149 O   0  0  0  0  0
   -2.5149   -1.2545   -1.6028 O   0  0  0  0  0
    0.0839    1.8118   -1.3133 C   0  0  0  0  0
   -0.8433    2.2837   -1.9506 O   0  0  0  0  0
    1.3685    2.1065   -1.5830 O   0  0  0  0  0
   -0.2268    1.4690    0.8007 H   0  0  0  0  0
   -1.3342   -0.7572    0.5649 H   0  0  0  0  0
   -2.6786   -1.5088   -2.5355 H   0  0  0  0  0
    1.3279    2.6539   -2.3934 H   0  0  0  0  0
  1  3  1  0  0  0
  1  2  1  0  0  0
  1  7  1  0  0  0
  1 10  1  0  0  0
  2  3  1  0  0  0
  2  4  1  0  0  0
  2 11  1  0  0  0
  4  6  1  0  0  0
  4  5  2  0  0  0
  6 12  1  0  0  0
  7  9  1  0  0  0
  7  8  2  0  0  0
  9 13  1  0  0  0
M  END

>  <Chemical Name>
cis-Epoxysuccinic acid

>  <PubChem CID>
2734802

>  <Formula>
C4H4O5

>  <Molecular Weight>
132.071000

>  <IUPAC Name>
(2S,3R)-oxirane-2,3-dicarboxylic acid

>  <XlogP>
-0.9

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
C1(C(O1)C(=O)O)C(=O)O

>  <Isomeric SMILES>
[C@@H]1([C@H](O1)C(=O)O)C(=O)O

>  <InChI Std. ID>
InChI=1S/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)/t1-,2+

>  <InChI Key>
DCEMCPAKSGRHCN-XIXRPRMCSA-N

