Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16N2O2 |
| Molecular Weight | 172.2248 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN(N=O)C(=O)CCC
InChI
InChIKey=UQJUSEGWOAZTEK-UHFFFAOYSA-N
InChI=1S/C8H16N2O2/c1-3-5-7-10(9-12)8(11)6-4-2/h3-7H2,1-2H3
| Molecular Formula | C8H16N2O2 |
| Molecular Weight | 172.2248 |
| 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
Mon Mar 31 22:14:46 GMT 2025
by
admin
on
Mon Mar 31 22:14:46 GMT 2025
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| Record UNII |
QDN47EJB1A
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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QDN47EJB1A
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149617
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78455-93-3
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DTXSID80229090
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admin on Mon Mar 31 22:14:46 GMT 2025 , Edited by admin on Mon Mar 31 22:14:46 GMT 2025
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