Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.1986 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)OC1=CC=C(CC#N)C=C1
InChI
InChIKey=FNEGSGBSEOKQPB-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c1-12-10(13)14-9-4-2-8(3-5-9)6-7-11/h2-5H,6H2,1H3,(H,12,13)
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.1986 |
| 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 19:52:43 GMT 2025
by
admin
on
Tue Apr 01 19:52:43 GMT 2025
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| Record UNII |
K78H68649D
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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13792-24-0
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190988
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26273
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K78H68649D
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DTXSID60160396
Created by
admin on Tue Apr 01 19:52:43 GMT 2025 , Edited by admin on Tue Apr 01 19:52:43 GMT 2025
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