Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC=C1OC(O)=O
InChI
InChIKey=HQZQYLGYCXEDHR-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H3,(H,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
18993741
Created by
admin on Wed Apr 02 03:02:44 GMT 2025 , Edited by admin on Wed Apr 02 03:02:44 GMT 2025
|
PRIMARY | |||
|
205180-41-2
Created by
admin on Wed Apr 02 03:02:44 GMT 2025 , Edited by admin on Wed Apr 02 03:02:44 GMT 2025
|
PRIMARY | |||
|
F9MV4CZD30
Created by
admin on Wed Apr 02 03:02:44 GMT 2025 , Edited by admin on Wed Apr 02 03:02:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD