Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13NO.ClH |
| Molecular Weight | 187.667 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](N)CC1=CC=C(O)C=C1
InChI
InChIKey=MYTMYIPUXIMVQW-FJXQXJEOSA-N
InChI=1S/C9H13NO.ClH/c1-7(10)6-8-2-4-9(11)5-3-8;/h2-5,7,11H,6,10H2,1H3;1H/t7-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
NUC8UX4SRF
Created by
admin on Wed Apr 02 11:39:43 GMT 2025 , Edited by admin on Wed Apr 02 11:39:43 GMT 2025
|
PRIMARY | |||
|
90673532
Created by
admin on Wed Apr 02 11:39:43 GMT 2025 , Edited by admin on Wed Apr 02 11:39:43 GMT 2025
|
PRIMARY | |||
|
71295-78-8
Created by
admin on Wed Apr 02 11:39:43 GMT 2025 , Edited by admin on Wed Apr 02 11:39:43 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
