Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC=C(C=C1O)C(O)=O
InChI
InChIKey=SJHYDAMTWGVKDL-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-9-6-3-2-5(8(11)12)4-7(6)10/h2-4,9-10H,1H3,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1038478-87-3
Created by
admin on Wed Apr 02 19:53:31 GMT 2025 , Edited by admin on Wed Apr 02 19:53:31 GMT 2025
|
PRIMARY | |||
|
59776873
Created by
admin on Wed Apr 02 19:53:31 GMT 2025 , Edited by admin on Wed Apr 02 19:53:31 GMT 2025
|
PRIMARY | |||
|
XZ6UG46Q5H
Created by
admin on Wed Apr 02 19:53:31 GMT 2025 , Edited by admin on Wed Apr 02 19:53:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
