Identification
Name |
(1S,2S,3R,4R,6S)-6-(Cyanomethyl)-7-Oxabicyclo[2.2.1]Heptane-2,3-Dicarboxylic Acid |
Synonyms |
5-Endo-(Cyanomethyl)-7-Oxabicyclo(2.2.1)Heptane-2-Exo,3-Exo-Dicarboxylic Acid; 5-Endo-(Cyanomethyl)Endothall; 7-Oxabicyclo(2.2.1)Heptane-2,3-Dicarboxylic Acid, 5-(Cyanomethyl)-, (2-Exo,3-Exo,5-Endo)- |
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Molecular Structure |
![CAS#: 127311-92-6, (1S,2S,3R,4R,6S)-6-(Cyanomethyl)-7-Oxabicyclo[2.2.1]Heptane-2,3-Dicarboxylic Acid](/moreStructures/127311-92-6.gif) |
Molecular Formula |
C10H11NO5 |
Molecular Weight |
225.20 |
CAS Registry Number |
127311-92-6 |
SMILES |
[C@@H]1([C@H]([C@H]2C[C@@H]([C@@H]1O2)CC#N)C(=O)O)C(O)=O |
InChI |
1S/C10H11NO5/c11-2-1-4-3-5-6(9(12)13)7(10(14)15)8(4)16-5/h4-8H,1,3H2,(H,12,13)(H,14,15)/t4-,5+,6-,7-,8-/m0/s1 |
InChIKey |
BOQFUAFLFCHLMJ-BJNUKLAGSA-N |
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