Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.1836 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCN1CC1
InChI
InChIKey=OUHQWZTZDABZTB-UHFFFAOYSA-N
InChI=1S/C7H13NO2/c1-2-10-7(9)3-4-8-5-6-8/h2-6H2,1H3
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.1836 |
| 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 19:37:58 GMT 2025
by
admin
on
Tue Apr 01 19:37:58 GMT 2025
|
| Record UNII |
I02R2Q1I7T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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101304
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DTXSID40193768
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admin on Tue Apr 01 19:37:58 GMT 2025 , Edited by admin on Tue Apr 01 19:37:58 GMT 2025
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20009
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admin on Tue Apr 01 19:37:58 GMT 2025 , Edited by admin on Tue Apr 01 19:37:58 GMT 2025
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I02R2Q1I7T
Created by
admin on Tue Apr 01 19:37:58 GMT 2025 , Edited by admin on Tue Apr 01 19:37:58 GMT 2025
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4078-22-2
Created by
admin on Tue Apr 01 19:37:58 GMT 2025 , Edited by admin on Tue Apr 01 19:37:58 GMT 2025
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