Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7F3O4 |
| Molecular Weight | 236.1447 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC(F)(F)F)C=C1C(O)=O
InChI
InChIKey=HURBWIHJHDFCGU-UHFFFAOYSA-N
InChI=1S/C9H7F3O4/c1-15-7-3-2-5(16-9(10,11)12)4-6(7)8(13)14/h2-4H,1H3,(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
191604-88-3
Created by
admin on Sat Dec 16 16:11:44 GMT 2023 , Edited by admin on Sat Dec 16 16:11:44 GMT 2023
|
PRIMARY | |||
|
2775286
Created by
admin on Sat Dec 16 16:11:44 GMT 2023 , Edited by admin on Sat Dec 16 16:11:44 GMT 2023
|
PRIMARY | |||
|
DTXSID30379498
Created by
admin on Sat Dec 16 16:11:44 GMT 2023 , Edited by admin on Sat Dec 16 16:11:44 GMT 2023
|
PRIMARY | |||
|
VGQ30IF73B
Created by
admin on Sat Dec 16 16:11:44 GMT 2023 , Edited by admin on Sat Dec 16 16:11:44 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
