Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11NO3 |
| Molecular Weight | 217.2206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)C=C(CC(O)=O)C2=C1C=CC=C2
InChI
InChIKey=QAPQXEVGPFIRID-UHFFFAOYSA-N
InChI=1S/C12H11NO3/c1-13-10-5-3-2-4-9(10)8(6-11(13)14)7-12(15)16/h2-6H,7H2,1H3,(H,15,16)
| Molecular Formula | C12H11NO3 |
| Molecular Weight | 217.2206 |
| 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 19:39:22 GMT 2025
by
admin
on
Tue Apr 01 19:39:22 GMT 2025
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| Record UNII |
3YD6RU4Y4B
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| Record Status |
Validated (UNII)
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| Record Version |
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3YD6RU4Y4B
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109797
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admin on Tue Apr 01 19:39:22 GMT 2025 , Edited by admin on Tue Apr 01 19:39:22 GMT 2025
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