Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10O4 |
| Molecular Weight | 242.2268 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(C=C1C(O)=O)C2=CC=CC=C2
InChI
InChIKey=YYEWRNLQOAIQDL-UHFFFAOYSA-N
InChI=1S/C14H10O4/c15-13(16)11-7-6-10(8-12(11)14(17)18)9-4-2-1-3-5-9/h1-8H,(H,15,16)(H,17,18)
| Molecular Formula | C14H10O4 |
| Molecular Weight | 242.2268 |
| 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 19:28:25 GMT 2025
by
admin
on
Tue Apr 01 19:28:25 GMT 2025
|
| Record UNII |
438QR76R88
|
| Record Status |
Validated (UNII)
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| Record Version |
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4445-58-3
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438QR76R88
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409608
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DTXSID30196182
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78188
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224-685-2
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