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)OC[C@@H](N)C(O)=O
InChI
InChIKey=DDCPKNYKNWXULB-RXMQYKEDSA-N
InChI=1S/C7H15NO3/c1-7(2,3)11-4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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18783-53-4
Created by
admin on Wed Apr 02 03:43:58 GMT 2025 , Edited by admin on Wed Apr 02 03:43:58 GMT 2025
|
PRIMARY | |||
|
7004941
Created by
admin on Wed Apr 02 03:43:58 GMT 2025 , Edited by admin on Wed Apr 02 03:43:58 GMT 2025
|
PRIMARY | |||
|
R3FIF7B2B1
Created by
admin on Wed Apr 02 03:43:58 GMT 2025 , Edited by admin on Wed Apr 02 03:43:58 GMT 2025
|
PRIMARY | |||
|
DTXSID20940257
Created by
admin on Wed Apr 02 03:43:58 GMT 2025 , Edited by admin on Wed Apr 02 03:43:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
