Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.1943 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CCOC(=O)CCN1CC1
InChI
InChIKey=UZUDNCVBLBBXRJ-UHFFFAOYSA-N
InChI=1S/C8H13NO2/c1-2-7-11-8(10)3-4-9-5-6-9/h2H,1,3-7H2
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.1943 |
| 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 20:01:28 GMT 2025
by
admin
on
Tue Apr 01 20:01:28 GMT 2025
|
| Record UNII |
HC1RII5UXH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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42398
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95901
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HC1RII5UXH
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admin on Tue Apr 01 20:01:28 GMT 2025 , Edited by admin on Tue Apr 01 20:01:28 GMT 2025
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DTXSID40177008
Created by
admin on Tue Apr 01 20:01:28 GMT 2025 , Edited by admin on Tue Apr 01 20:01:28 GMT 2025
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22480-27-9
Created by
admin on Tue Apr 01 20:01:28 GMT 2025 , Edited by admin on Tue Apr 01 20:01:28 GMT 2025
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