Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.1778 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(=O)C=CN1CCO
InChI
InChIKey=ZJDRWNJIMXVJQG-UHFFFAOYSA-N
InChI=1S/C8H11NO3/c1-6-8(12)7(11)2-3-9(6)4-5-10/h2-3,10,12H,4-5H2,1H3
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.1778 |
| 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
Wed Apr 02 11:10:01 GMT 2025
by
admin
on
Wed Apr 02 11:10:01 GMT 2025
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| Record UNII |
T5FE5EU7U5
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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30652-21-2
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94414
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DTXSID70184700
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353638
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T5FE5EU7U5
Created by
admin on Wed Apr 02 11:10:01 GMT 2025 , Edited by admin on Wed Apr 02 11:10:01 GMT 2025
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