Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11NO2.ClH |
| Molecular Weight | 189.639 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC[C@@H](O)C1=CC=C(O)C=C1
InChI
InChIKey=PUMZXCBVHLCWQG-DDWIOCJRSA-N
InChI=1S/C8H11NO2.ClH/c9-5-8(11)6-1-3-7(10)4-2-6;/h1-4,8,10-11H,5,9H2;1H/t8-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
V1GXM433TY
Created by
admin on Sat Dec 16 09:48:10 UTC 2023 , Edited by admin on Sat Dec 16 09:48:10 UTC 2023
|
PRIMARY | |||
|
52994192
Created by
admin on Sat Dec 16 09:48:10 UTC 2023 , Edited by admin on Sat Dec 16 09:48:10 UTC 2023
|
PRIMARY | |||
|
425366-60-5
Created by
admin on Sat Dec 16 09:48:10 UTC 2023 , Edited by admin on Sat Dec 16 09:48:10 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
