Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)OC2=C1C=CC=C2
InChI
InChIKey=CQEWMIYTLWJAAY-UHFFFAOYSA-N
InChI=1S/C9H9NO2/c1-2-10-7-5-3-4-6-8(7)12-9(10)11/h3-6H,2H2,1H3
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| 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 17:58:15 GMT 2025
by
admin
on
Tue Apr 01 17:58:15 GMT 2025
|
| Record UNII |
27D5NFJ29N
|
| Record Status |
Validated (UNII)
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| Record Version |
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30741-06-1
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27D5NFJ29N
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250-319-6
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DTXSID8067571
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admin on Tue Apr 01 17:58:15 GMT 2025 , Edited by admin on Tue Apr 01 17:58:15 GMT 2025
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