Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10F2O2 |
| Molecular Weight | 248.2248 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1F)C(=O)C2=CC=C(F)C=C2
InChI
InChIKey=XQAQWLSKVIKOHM-UHFFFAOYSA-N
InChI=1S/C14H10F2O2/c1-18-13-7-4-10(8-12(13)16)14(17)9-2-5-11(15)6-3-9/h2-8H,1H3
| Molecular Formula | C14H10F2O2 |
| Molecular Weight | 248.2248 |
| 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
Tue Apr 01 19:24:57 GMT 2025
by
admin
on
Tue Apr 01 19:24:57 GMT 2025
|
| Record UNII |
6TJ3UX83SF
|
| Record Status |
Validated (UNII)
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| Record Version |
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