Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.2108 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCO[C@@H]1CC[C@@H](OCC)O1
InChI
InChIKey=ZLKHNURELCONBB-YUMQZZPRSA-N
InChI=1S/C8H16O3/c1-3-9-7-5-6-8(11-7)10-4-2/h7-8H,3-6H2,1-2H3/t7-,8-/m0/s1
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.2108 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:10:36 GMT 2025
by
admin
on
Mon Mar 31 22:10:36 GMT 2025
|
| Record UNII |
ANM5NW6LDB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ANM5NW6LDB
Created by
admin on Mon Mar 31 22:10:36 GMT 2025 , Edited by admin on Mon Mar 31 22:10:36 GMT 2025
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PRIMARY | |||
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116944-31-1
Created by
admin on Mon Mar 31 22:10:36 GMT 2025 , Edited by admin on Mon Mar 31 22:10:36 GMT 2025
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PRIMARY | |||
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40486418
Created by
admin on Mon Mar 31 22:10:36 GMT 2025 , Edited by admin on Mon Mar 31 22:10:36 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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