Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCOC(=O)C=C
InChI
InChIKey=OTKLRHWBZHQJOP-UHFFFAOYSA-N
InChI=1S/C6H11NO2/c1-2-6(8)9-5-3-4-7/h2H,1,3-5,7H2
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.157 |
| 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
Tue Apr 01 17:11:56 GMT 2025
by
admin
on
Tue Apr 01 17:11:56 GMT 2025
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| Record UNII |
NRZ5L3Y8W8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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21981399
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NRZ5L3Y8W8
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91731-97-4
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DTXSID70621120
Created by
admin on Tue Apr 01 17:11:56 GMT 2025 , Edited by admin on Tue Apr 01 17:11:56 GMT 2025
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