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
CCOC(=O)NCC=C
InChI
InChIKey=AOHHOQCLVBLOHU-UHFFFAOYSA-N
InChI=1S/C6H11NO2/c1-3-5-7-6(8)9-4-2/h3H,1,4-5H2,2H3,(H,7,8)
| 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
Sat Dec 16 19:16:59 GMT 2023
by
admin
on
Sat Dec 16 19:16:59 GMT 2023
|
| Record UNII |
26TF4S5ZYE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5325-60-0
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190
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26TF4S5ZYE
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DTXSID80201356
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138454
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admin on Sat Dec 16 19:16:59 GMT 2023 , Edited by admin on Sat Dec 16 19:16:59 GMT 2023
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