Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O3 |
| Molecular Weight | 190.1953 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)C(=O)C1=CC=C(C=C1)C(O)=O
InChI
InChIKey=CYFKQTJUFVBKMU-UHFFFAOYSA-N
InChI=1S/C11H10O3/c1-7(2)10(12)8-3-5-9(6-4-8)11(13)14/h3-6H,1H2,2H3,(H,13,14)
| Molecular Formula | C11H10O3 |
| Molecular Weight | 190.1953 |
| 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 19:49:04 GMT 2025
by
admin
on
Tue Apr 01 19:49:04 GMT 2025
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| Record UNII |
54N9R6GD3Y
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| Record Status |
Validated (UNII)
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| Record Version |
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54N9R6GD3Y
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100245
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DTXSID00145708
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10324-17-1
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admin on Tue Apr 01 19:49:04 GMT 2025 , Edited by admin on Tue Apr 01 19:49:04 GMT 2025
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