Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11FO5 |
| Molecular Weight | 182.1469 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(O[C@H](O)[C@H](O)[C@H]1F)[C@H](O)CO
InChI
InChIKey=VCAKSUCDRIOVSF-UKFBFLRUSA-N
InChI=1S/C6H11FO5/c7-3-4(10)6(11)12-5(3)2(9)1-8/h2-6,8-11H,1H2/t2-,3-,4-,5-,6+/m1/s1
| Molecular Formula | C6H11FO5 |
| Molecular Weight | 182.1469 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:11:24 GMT 2023
by
admin
on
Sat Dec 16 14:11:24 GMT 2023
|
| Record UNII |
3BZ566X4D8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
| Code System | Code | Type | Description | ||
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3BZ566X4D8
Created by
admin on Sat Dec 16 14:11:24 GMT 2023 , Edited by admin on Sat Dec 16 14:11:24 GMT 2023
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101592993
Created by
admin on Sat Dec 16 14:11:24 GMT 2023 , Edited by admin on Sat Dec 16 14:11:24 GMT 2023
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1234348-34-5
Created by
admin on Sat Dec 16 14:11:24 GMT 2023 , Edited by admin on Sat Dec 16 14:11:24 GMT 2023
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PRIMARY |