Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H15NO3 |
| Molecular Weight | 173.2096 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N1CCC(O)CC1
InChI
InChIKey=QABJNOSERNVHDY-UHFFFAOYSA-N
InChI=1S/C8H15NO3/c1-2-12-8(11)9-5-3-7(10)4-6-9/h7,10H,2-6H2,1H3
| Molecular Formula | C8H15NO3 |
| Molecular Weight | 173.2096 |
| 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
Sat Dec 16 12:30:58 GMT 2023
by
admin
on
Sat Dec 16 12:30:58 GMT 2023
|
| Record UNII |
TR6D7H9MYK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID50215521
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65214-82-6
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265-636-5
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71891
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96394
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TR6D7H9MYK
Created by
admin on Sat Dec 16 12:30:58 GMT 2023 , Edited by admin on Sat Dec 16 12:30:58 GMT 2023
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