Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.1937 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H]1CCCNC1=O
InChI
InChIKey=DUMNOWYWTAYLJN-LURJTMIESA-N
InChI=1S/C8H13NO3/c1-2-12-8(11)6-4-3-5-9-7(6)10/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s1
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.1937 |
| 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 20:25:04 GMT 2025
by
admin
on
Wed Apr 02 20:25:04 GMT 2025
|
| Record UNII |
AL8L2X77WX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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AL8L2X77WX
Created by
admin on Wed Apr 02 20:25:04 GMT 2025 , Edited by admin on Wed Apr 02 20:25:04 GMT 2025
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PRIMARY | |||
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738891
Created by
admin on Wed Apr 02 20:25:04 GMT 2025 , Edited by admin on Wed Apr 02 20:25:04 GMT 2025
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2198871-73-5
Created by
admin on Wed Apr 02 20:25:04 GMT 2025 , Edited by admin on Wed Apr 02 20:25:04 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
|
