Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.1314 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2OCC(=O)C2=CC=C1
InChI
InChIKey=YGUGHNAAVBGXQZ-UHFFFAOYSA-N
InChI=1S/C8H6O3/c9-6-3-1-2-5-7(10)4-11-8(5)6/h1-3,9H,4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
19397-70-7
Created by
admin on Wed Apr 02 19:11:36 GMT 2025 , Edited by admin on Wed Apr 02 19:11:36 GMT 2025
|
PRIMARY | |||
|
187481-33-0
Created by
admin on Wed Apr 02 19:11:36 GMT 2025 , Edited by admin on Wed Apr 02 19:11:36 GMT 2025
|
ALTERNATIVE | |||
|
20037272
Created by
admin on Wed Apr 02 19:11:36 GMT 2025 , Edited by admin on Wed Apr 02 19:11:36 GMT 2025
|
PRIMARY | |||
|
MS99WQ7Q5K
Created by
admin on Wed Apr 02 19:11:36 GMT 2025 , Edited by admin on Wed Apr 02 19:11:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD