Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CCN2C=CC(C=O)=C12
InChI
InChIKey=QJXKHTIRIREIAG-ZETCQYMHSA-N
InChI=1S/C8H9NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,3,5,7,11H,2,4H2/t7-/m0/s1
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:32:53 GMT 2025
by
admin
on
Wed Apr 02 10:32:53 GMT 2025
|
| Record UNII |
D6B2CJ5TMB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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28379-57-9
Created by
admin on Wed Apr 02 10:32:53 GMT 2025 , Edited by admin on Wed Apr 02 10:32:53 GMT 2025
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PRIMARY | |||
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D6B2CJ5TMB
Created by
admin on Wed Apr 02 10:32:53 GMT 2025 , Edited by admin on Wed Apr 02 10:32:53 GMT 2025
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206664
Created by
admin on Wed Apr 02 10:32:53 GMT 2025 , Edited by admin on Wed Apr 02 10:32:53 GMT 2025
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DTXSID40182612
Created by
admin on Wed Apr 02 10:32:53 GMT 2025 , Edited by admin on Wed Apr 02 10:32:53 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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