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.NC1(CCCC1)C(O)=O
InChI
InChIKey=ONNMHNDIUIHULO-UHFFFAOYSA-N
InChI=1S/C6H11NO2.ClH/c7-6(5(8)9)3-1-2-4-6;/h1-4,7H2,(H,8,9);1H
Approval Year
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DTXSID30238990
Created by
admin on Sat Dec 16 04:17:28 UTC 2023 , Edited by admin on Sat Dec 16 04:17:28 UTC 2023
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3021985
Created by
admin on Sat Dec 16 04:17:28 UTC 2023 , Edited by admin on Sat Dec 16 04:17:28 UTC 2023
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DBSALT002211
Created by
admin on Sat Dec 16 04:17:28 UTC 2023 , Edited by admin on Sat Dec 16 04:17:28 UTC 2023
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92398-48-6
Created by
admin on Sat Dec 16 04:17:28 UTC 2023 , Edited by admin on Sat Dec 16 04:17:28 UTC 2023
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Z72HVF4L7V
Created by
admin on Sat Dec 16 04:17:28 UTC 2023 , Edited by admin on Sat Dec 16 04:17:28 UTC 2023
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m3997
Created by
admin on Sat Dec 16 04:17:28 UTC 2023 , Edited by admin on Sat Dec 16 04:17:28 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
