Identification
Name |
(1S,4R,5S,6R)-1,4-Dimethyl-7-Oxabicyclo[2.2.1]Heptane-5,6-Dicarboxylic Acid |
Synonyms |
1,4-Dimethyl-7-Oxabicyclo(2.2.1)Heptane-2,3-Dicarboxylic Acid (Endo,Endo)-; 7-Oxabicyclo(2.2.1)Heptane-2,3-Dicarboxylic Acid, 1,4-Dimethyl-, (Endo,Endo)- |
|
Molecular Structure |
|
Molecular Formula |
C10H14O5 |
Molecular Weight |
214.22 |
CAS Registry Number |
109282-37-3 |
SMILES |
[C@]12(O[C@@]([C@H]([C@H]1C(=O)O)C(=O)O)(CC2)C)C |
InChI |
1S/C10H14O5/c1-9-3-4-10(2,15-9)6(8(13)14)5(9)7(11)12/h5-6H,3-4H2,1-2H3,(H,11,12)(H,13,14)/t5-,6+,9-,10+ |
InChIKey |
LOIACBOKCRBDOQ-YUMGAWCOSA-N |
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