Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H9NO.ClH |
| Molecular Weight | 111.571 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](N)CO
InChI
InChIKey=RPDODBFXWRWFAH-DFWYDOINSA-N
InChI=1S/C3H9NO.ClH/c1-3(4)2-5;/h3,5H,2,4H2,1H3;1H/t3-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
24884157
Created by
admin on Mon Mar 31 23:01:31 GMT 2025 , Edited by admin on Mon Mar 31 23:01:31 GMT 2025
|
PRIMARY | |||
|
17016-91-0
Created by
admin on Mon Mar 31 23:01:31 GMT 2025 , Edited by admin on Mon Mar 31 23:01:31 GMT 2025
|
PRIMARY | |||
|
6Z6O63V0CF
Created by
admin on Mon Mar 31 23:01:31 GMT 2025 , Edited by admin on Mon Mar 31 23:01:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
