Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO2 |
| Molecular Weight | 131.1729 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@H](C(C)C)C(O)=O
InChI
InChIKey=AKCRVYNORCOYQT-RXMQYKEDSA-N
InChI=1S/C6H13NO2/c1-4(2)5(7-3)6(8)9/h4-5,7H,1-3H3,(H,8,9)/t5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1XK24U48VP
Created by
admin on Tue Apr 01 22:38:11 GMT 2025 , Edited by admin on Tue Apr 01 22:38:11 GMT 2025
|
PRIMARY | |||
|
88930-14-7
Created by
admin on Tue Apr 01 22:38:11 GMT 2025 , Edited by admin on Tue Apr 01 22:38:11 GMT 2025
|
PRIMARY | |||
|
6951142
Created by
admin on Tue Apr 01 22:38:11 GMT 2025 , Edited by admin on Tue Apr 01 22:38:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
