Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11NO2 |
| Molecular Weight | 117.1463 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N(C)C
InChI
InChIKey=SUDHEDJJFGYYPL-UHFFFAOYSA-N
InChI=1S/C5H11NO2/c1-4-8-5(7)6(2)3/h4H2,1-3H3
| Molecular Formula | C5H11NO2 |
| Molecular Weight | 117.1463 |
| 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
Fri Dec 15 16:41:30 GMT 2023
by
admin
on
Fri Dec 15 16:41:30 GMT 2023
|
| Record UNII |
MS4FB5752R
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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687-48-9
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admin on Fri Dec 15 16:41:30 GMT 2023 , Edited by admin on Fri Dec 15 16:41:30 GMT 2023
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MS4FB5752R
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211-695-7
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12709
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14090
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DTXSID40218829
Created by
admin on Fri Dec 15 16:41:30 GMT 2023 , Edited by admin on Fri Dec 15 16:41:30 GMT 2023
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