Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H15NO3 |
| Molecular Weight | 161.1989 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](N)C(=O)OCCO
InChI
InChIKey=CQLLRMHXAIPWJL-LURJTMIESA-N
InChI=1S/C7H15NO3/c1-5(2)6(8)7(10)11-4-3-9/h5-6,9H,3-4,8H2,1-2H3/t6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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26RLX47811
Created by
admin on Mon Mar 31 22:56:59 GMT 2025 , Edited by admin on Mon Mar 31 22:56:59 GMT 2025
|
PRIMARY | |||
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1707883
Created by
admin on Mon Mar 31 22:56:59 GMT 2025 , Edited by admin on Mon Mar 31 22:56:59 GMT 2025
|
PRIMARY | |||
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21970146
Created by
admin on Mon Mar 31 22:56:59 GMT 2025 , Edited by admin on Mon Mar 31 22:56:59 GMT 2025
|
PRIMARY | |||
|
86150-60-9
Created by
admin on Mon Mar 31 22:56:59 GMT 2025 , Edited by admin on Mon Mar 31 22:56:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
