Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.2102 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)C[C@H](CN)CC(O)=O
InChI
InChIKey=PASWFMDVINTBNV-ZETCQYMHSA-N
InChI=1S/C8H15NO2/c1-6(2)3-7(5-9)4-8(10)11/h7H,1,3-5,9H2,2H3,(H,10,11)/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5X5D38P14P
Created by
admin on Sat Dec 16 16:16:26 GMT 2023 , Edited by admin on Sat Dec 16 16:16:26 GMT 2023
|
PRIMARY | |||
|
94842460
Created by
admin on Sat Dec 16 16:16:26 GMT 2023 , Edited by admin on Sat Dec 16 16:16:26 GMT 2023
|
PRIMARY | |||
|
1141362-94-8
Created by
admin on Sat Dec 16 16:16:26 GMT 2023 , Edited by admin on Sat Dec 16 16:16:26 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
