Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6O3 |
| Molecular Weight | 138.1207 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)OC1=CC=CC=C1
InChI
InChIKey=QIIPQYDSKRYMFG-UHFFFAOYSA-N
InChI=1S/C7H6O3/c8-7(9)10-6-4-2-1-3-5-6/h1-5H,(H,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
RF09RAN2X2
Created by
admin on Wed Apr 02 01:10:37 GMT 2025 , Edited by admin on Wed Apr 02 01:10:37 GMT 2025
|
PRIMARY | |||
|
66736
Created by
admin on Wed Apr 02 01:10:37 GMT 2025 , Edited by admin on Wed Apr 02 01:10:37 GMT 2025
|
PRIMARY | |||
|
13932-55-3
Created by
admin on Wed Apr 02 01:10:37 GMT 2025 , Edited by admin on Wed Apr 02 01:10:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
