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
CCC(=O)NCCO
InChI
InChIKey=GQKLTNAIFDFUDN-UHFFFAOYSA-N
InChI=1S/C5H11NO2/c1-2-5(8)6-3-4-7/h7H,2-4H2,1H3,(H,6,8)
| 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
Sat Dec 16 12:11:16 GMT 2023
by
admin
on
Sat Dec 16 12:11:16 GMT 2023
|
| Record UNII |
CM7KQV2OEE
|
| Record Status |
Validated (UNII)
|
| Record Version |
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CM7KQV2OEE
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87536
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18266-55-2
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242-145-4
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DTXSID7066350
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6001
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