Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC[C@H](O)C1
InChI
InChIKey=FLVFPAIGVBQGET-YFKPBYRVSA-N
InChI=1S/C5H11NO/c1-6-3-2-5(7)4-6/h5,7H,2-4H2,1H3/t5-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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643504
Created by
admin on Mon Mar 31 23:22:48 GMT 2025 , Edited by admin on Mon Mar 31 23:22:48 GMT 2025
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PRIMARY | |||
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104641-59-0
Created by
admin on Mon Mar 31 23:22:48 GMT 2025 , Edited by admin on Mon Mar 31 23:22:48 GMT 2025
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PRIMARY | |||
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0354U26A1P
Created by
admin on Mon Mar 31 23:22:48 GMT 2025 , Edited by admin on Mon Mar 31 23:22:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
