Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O5 |
| Molecular Weight | 162.1406 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](CCC(O)=O)CC(O)=O
InChI
InChIKey=YVOMYDHIQVMMTA-SCSAIBSYSA-N
InChI=1S/C6H10O5/c7-4(3-6(10)11)1-2-5(8)9/h4,7H,1-3H2,(H,8,9)(H,10,11)/t4-/m1/s1
| Molecular Formula | C6H10O5 |
| Molecular Weight | 162.1406 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:21:34 GMT 2025
by
admin
on
Wed Apr 02 19:21:34 GMT 2025
|
| Record UNII |
8N4LPQ3TGB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
694533-31-8
Created by
admin on Wed Apr 02 19:21:34 GMT 2025 , Edited by admin on Wed Apr 02 19:21:34 GMT 2025
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PRIMARY | |||
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8N4LPQ3TGB
Created by
admin on Wed Apr 02 19:21:34 GMT 2025 , Edited by admin on Wed Apr 02 19:21:34 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ENANTIOMER -> ENANTIOMER |
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||
|
RACEMATE -> ENANTIOMER |
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