Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.2105 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1C(=O)C2=C(C=CC=C2)C1=O
InChI
InChIKey=RLARUBPTQYKZKA-UHFFFAOYSA-N
InChI=1S/C11H11NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,2,7H2,1H3
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.2105 |
| 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 20:25:10 GMT 2025
by
admin
on
Tue Apr 01 20:25:10 GMT 2025
|
| Record UNII |
C2PQN43DBB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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226-189-1
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2772
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DTXSID70201325
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5323-50-2
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C2PQN43DBB
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admin on Tue Apr 01 20:25:10 GMT 2025 , Edited by admin on Tue Apr 01 20:25:10 GMT 2025
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79215
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admin on Tue Apr 01 20:25:10 GMT 2025 , Edited by admin on Tue Apr 01 20:25:10 GMT 2025
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