Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9NO |
| Molecular Weight | 87.1204 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)NC
InChI
InChIKey=QJQAMHYHNCADNR-UHFFFAOYSA-N
InChI=1S/C4H9NO/c1-3-4(6)5-2/h3H2,1-2H3,(H,5,6)
| Molecular Formula | C4H9NO |
| Molecular Weight | 87.1204 |
| 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 18:40:53 GMT 2025
by
admin
on
Mon Mar 31 18:40:53 GMT 2025
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| Record UNII |
2TSZ8HW6DQ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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2TSZ8HW6DQ
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1187-58-2
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54114
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14470
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DTXSID0061583
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214-699-7
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