Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CCCNC1
InChI
InChIKey=BIWOSRSKDCZIFM-YFKPBYRVSA-N
InChI=1S/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/t5-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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6950221
Created by
admin on Wed Apr 02 19:35:17 GMT 2025 , Edited by admin on Wed Apr 02 19:35:17 GMT 2025
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PRIMARY | |||
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8PZ6JTM3Z2
Created by
admin on Wed Apr 02 19:35:17 GMT 2025 , Edited by admin on Wed Apr 02 19:35:17 GMT 2025
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24211-55-0
Created by
admin on Wed Apr 02 19:35:17 GMT 2025 , Edited by admin on Wed Apr 02 19:35:17 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
