Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H10O6 |
Molecular Weight | 190.1507 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1C[C@@](O)(CC(=O)[C@@H]1O)C(O)=O
InChI
InChIKey=WVMWZWGZRAXUBK-JLEYCGRDSA-N
InChI=1S/C7H10O6/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3,5,8,10,13H,1-2H2,(H,11,12)/t3-,5+,7+/m0/s1
Molecular Formula | C7H10O6 |
Molecular Weight | 190.1507 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:09:54 GMT 2023
by
admin
on
Sat Dec 16 19:09:54 GMT 2023
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Record UNII |
58FG57KA5J
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Record Status |
Validated (UNII)
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Record Version |
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-
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46936811
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58FG57KA5J
Created by
admin on Sat Dec 16 19:09:54 GMT 2023 , Edited by admin on Sat Dec 16 19:09:54 GMT 2023
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155188-55-9
Created by
admin on Sat Dec 16 19:09:54 GMT 2023 , Edited by admin on Sat Dec 16 19:09:54 GMT 2023
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PRIMARY |