Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.2433 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(C=C1)C2=CC(=O)C=CC2=O
InChI
InChIKey=UWAFVPYNCBNXAU-UHFFFAOYSA-N
InChI=1S/C14H12O3/c1-2-17-12-6-3-10(4-7-12)13-9-11(15)5-8-14(13)16/h3-9H,2H2,1H3
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.2433 |
| 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 20:15:34 GMT 2025
by
admin
on
Tue Apr 01 20:15:34 GMT 2025
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| Record UNII |
F5G8740Y8P
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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35708
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95786
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F5G8740Y8P
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6276-62-6
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DTXSID20211833
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admin on Tue Apr 01 20:15:34 GMT 2025 , Edited by admin on Tue Apr 01 20:15:34 GMT 2025
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