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
Wed Apr 02 13:50:28 GMT 2025
by
admin
on
Wed Apr 02 13:50:28 GMT 2025
|
| Record UNII |
58FG57KA5J
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Systematic Name | English | ||
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46936811
Created by
admin on Wed Apr 02 13:50:28 GMT 2025 , Edited by admin on Wed Apr 02 13:50:28 GMT 2025
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58FG57KA5J
Created by
admin on Wed Apr 02 13:50:28 GMT 2025 , Edited by admin on Wed Apr 02 13:50:28 GMT 2025
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155188-55-9
Created by
admin on Wed Apr 02 13:50:28 GMT 2025 , Edited by admin on Wed Apr 02 13:50:28 GMT 2025
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PRIMARY |