Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O6 |
| Molecular Weight | 178.14 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@H]1O[C@H](O)[C@H](O)C1=O
InChI
InChIKey=KYDVLNNTBWQYOK-OGCOERNTSA-N
InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,4-8,10-11H,1H2/t2-,4-,5-,6+/m1/s1
| Molecular Formula | C6H10O6 |
| Molecular Weight | 178.14 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 01:25:22 GMT 2025
by
admin
on
Wed Apr 02 01:25:22 GMT 2025
|
| Record UNII |
5R7229N3SY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
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1932386-16-7
Created by
admin on Wed Apr 02 01:25:22 GMT 2025 , Edited by admin on Wed Apr 02 01:25:22 GMT 2025
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101139752
Created by
admin on Wed Apr 02 01:25:22 GMT 2025 , Edited by admin on Wed Apr 02 01:25:22 GMT 2025
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5R7229N3SY
Created by
admin on Wed Apr 02 01:25:22 GMT 2025 , Edited by admin on Wed Apr 02 01:25:22 GMT 2025
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PRIMARY |