Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10F2O2 |
| Molecular Weight | 188.1713 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCCOC1=CC(F)=CC(F)=C1
InChI
InChIKey=AULVOHICIMPVNT-UHFFFAOYSA-N
InChI=1S/C9H10F2O2/c10-7-4-8(11)6-9(5-7)13-3-1-2-12/h4-6,12H,1-3H2
| Molecular Formula | C9H10F2O2 |
| Molecular Weight | 188.1713 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:14:18 GMT 2025
by
admin
on
Wed Apr 02 19:14:18 GMT 2025
|
| Record UNII |
EQM4V4PB4X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
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1111086-20-4
Created by
admin on Wed Apr 02 19:14:18 GMT 2025 , Edited by admin on Wed Apr 02 19:14:18 GMT 2025
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EQM4V4PB4X
Created by
admin on Wed Apr 02 19:14:18 GMT 2025 , Edited by admin on Wed Apr 02 19:14:18 GMT 2025
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58392213
Created by
admin on Wed Apr 02 19:14:18 GMT 2025 , Edited by admin on Wed Apr 02 19:14:18 GMT 2025
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PRIMARY |