Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.1576 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CCN1CC1
InChI
InChIKey=KSRUYBJHEPYPCD-UHFFFAOYSA-N
InChI=1S/C6H11NO/c1-6(8)2-3-7-4-5-7/h2-5H2,1H3
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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F2Q8D4EQ22
Created by
admin on Wed Apr 02 12:14:49 GMT 2025 , Edited by admin on Wed Apr 02 12:14:49 GMT 2025
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PRIMARY | |||
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265370
Created by
admin on Wed Apr 02 12:14:49 GMT 2025 , Edited by admin on Wed Apr 02 12:14:49 GMT 2025
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PRIMARY | |||
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101282
Created by
admin on Wed Apr 02 12:14:49 GMT 2025 , Edited by admin on Wed Apr 02 12:14:49 GMT 2025
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PRIMARY | |||
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DTXSID80964570
Created by
admin on Wed Apr 02 12:14:49 GMT 2025 , Edited by admin on Wed Apr 02 12:14:49 GMT 2025
|
PRIMARY | |||
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503-12-8
Created by
admin on Wed Apr 02 12:14:49 GMT 2025 , Edited by admin on Wed Apr 02 12:14:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
