Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10O3 |
| Molecular Weight | 226.2274 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
InChI
InChIKey=RCMGUDDPKUIMTI-UHFFFAOYSA-N
InChI=1S/C14H10O3/c15-10-14(16)11-6-8-13(9-7-11)17-12-4-2-1-3-5-12/h1-10H
| Molecular Formula | C14H10O3 |
| Molecular Weight | 226.2274 |
| 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 19:44:15 GMT 2025
by
admin
on
Tue Apr 01 19:44:15 GMT 2025
|
| Record UNII |
4I5SNZ6LNJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID50220256
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89023
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4I5SNZ6LNJ
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70-97-3
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6273
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admin on Tue Apr 01 19:44:15 GMT 2025 , Edited by admin on Tue Apr 01 19:44:15 GMT 2025
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