Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)N[C@H](C)CC
InChI
InChIKey=ZAEOVFHUCSMHKX-SSDOTTSWSA-N
InChI=1S/C8H17NO/c1-4-6-8(10)9-7(3)5-2/h7H,4-6H2,1-3H3,(H,9,10)/t7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1314999-31-9
Created by
admin on Wed Apr 02 12:15:28 GMT 2025 , Edited by admin on Wed Apr 02 12:15:28 GMT 2025
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PRIMARY | |||
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36688855
Created by
admin on Wed Apr 02 12:15:28 GMT 2025 , Edited by admin on Wed Apr 02 12:15:28 GMT 2025
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PRIMARY | |||
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B39EBU6NRQ
Created by
admin on Wed Apr 02 12:15:28 GMT 2025 , Edited by admin on Wed Apr 02 12:15:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of N-[(1R)-1-Methylpropyl]butanamide](/img/43fb1bf9-389e-4529-b1cf-52a4a8e642b4.svg "Structure of N-[(1R)-1-Methylpropyl]butanamide")