Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6F2O |
| Molecular Weight | 144.1187 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC=CC(F)=C1F
InChI
InChIKey=JSFGDUIJQWWBGY-UHFFFAOYSA-N
InChI=1S/C7H6F2O/c8-6-3-1-2-5(4-10)7(6)9/h1-3,10H,4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
I14VR7T96O
Created by
admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
|
PRIMARY | |||
|
DB04312
Created by
admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
|
PRIMARY | |||
|
DTXSID70332244
Created by
admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
|
PRIMARY | |||
|
75853-18-8
Created by
admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
|
PRIMARY | |||
|
447153
Created by
admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
