Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.157 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H]1CCCN1
InChI
InChIKey=BLWYXBNNBYXPPL-RXMQYKEDSA-N
InChI=1S/C6H11NO2/c1-9-6(8)5-3-2-4-7-5/h5,7H,2-4H2,1H3/t5-/m1/s1
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.157 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:03:32 GMT 2023
by
admin
on
Sat Dec 16 11:03:32 GMT 2023
|
| Record UNII |
EON208T642
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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43041-12-9
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256-057-9
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853476
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DTXSID401314597
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admin on Sat Dec 16 11:03:32 GMT 2023 , Edited by admin on Sat Dec 16 11:03:32 GMT 2023
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EON208T642
Created by
admin on Sat Dec 16 11:03:32 GMT 2023 , Edited by admin on Sat Dec 16 11:03:32 GMT 2023
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