Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11NO2.ClH |
| Molecular Weight | 165.618 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)C1CCNCC1
InChI
InChIKey=NVUYWKBRSRPYMH-UHFFFAOYSA-N
InChI=1S/C6H11NO2.ClH/c8-6(9)5-1-3-7-4-2-5;/h5,7H,1-4H2,(H,8,9);1H
Approval Year
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| Code System | Code | Type | Description | ||
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9Y7QNE4DH3
Created by
admin on Fri Dec 15 15:53:28 UTC 2023 , Edited by admin on Fri Dec 15 15:53:28 UTC 2023
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PRIMARY | |||
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DTXSID00208564
Created by
admin on Fri Dec 15 15:53:28 UTC 2023 , Edited by admin on Fri Dec 15 15:53:28 UTC 2023
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5984-56-5
Created by
admin on Fri Dec 15 15:53:28 UTC 2023 , Edited by admin on Fri Dec 15 15:53:28 UTC 2023
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22298
Created by
admin on Fri Dec 15 15:53:28 UTC 2023 , Edited by admin on Fri Dec 15 15:53:28 UTC 2023
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m6505
Created by
admin on Fri Dec 15 15:53:28 UTC 2023 , Edited by admin on Fri Dec 15 15:53:28 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD