Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.1412 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)CCC1=O
InChI
InChIKey=GHAZCVNUKKZTLG-UHFFFAOYSA-N
InChI=1S/C6H9NO2/c1-2-7-5(8)3-4-6(7)9/h2-4H2,1H3
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.1412 |
| 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 11:29:29 GMT 2023
by
admin
on
Sat Dec 16 11:29:29 GMT 2023
|
| Record UNII |
MC084H847A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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MC084H847A
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DB01902
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44348
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16842
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2314-78-5
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38693
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admin on Sat Dec 16 11:29:29 GMT 2023 , Edited by admin on Sat Dec 16 11:29:29 GMT 2023
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DTXSID10177712
Created by
admin on Sat Dec 16 11:29:29 GMT 2023 , Edited by admin on Sat Dec 16 11:29:29 GMT 2023
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