Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8O3 |
| Molecular Weight | 224.2115 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C1
InChI
InChIKey=GCDBEYOJCZLKMC-UHFFFAOYSA-N
InChI=1S/C14H8O3/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7,15H
| Molecular Formula | C14H8O3 |
| Molecular Weight | 224.2115 |
| 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
Mon Mar 31 22:07:29 GMT 2025
by
admin
on
Mon Mar 31 22:07:29 GMT 2025
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| Record UNII |
2R8351U6Q0
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| Record Status |
Validated (UNII)
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| Record Version |
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