Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.2102 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H]1CC[C@H](N)CC1
InChI
InChIKey=FFKGMXGWLOPOAO-LJGSYFOKSA-N
InChI=1S/C8H15NO2/c1-11-8(10)6-2-4-7(9)5-3-6/h6-7H,2-5,9H2,1H3/t6-,7-
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.2102 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:25:30 GMT 2025
by
admin
on
Wed Apr 02 21:25:30 GMT 2025
|
| Record UNII |
63VF762EMY
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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63VF762EMY
Created by
admin on Wed Apr 02 21:25:30 GMT 2025 , Edited by admin on Wed Apr 02 21:25:30 GMT 2025
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