Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11NO2.ClH.H2O |
| Molecular Weight | 183.633 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.NC1(CCCC1)C(O)=O
InChI
InChIKey=REDNUMWNGCRGNH-UHFFFAOYSA-N
InChI=1S/C6H11NO2.ClH.H2O/c7-6(5(8)9)3-1-2-4-6;;/h1-4,7H2,(H,8,9);1H;1H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Q54GQ146M2
Created by
admin on Sat Dec 16 02:55:30 UTC 2023 , Edited by admin on Sat Dec 16 02:55:30 UTC 2023
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PRIMARY | |||
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66146-62-1
Created by
admin on Sat Dec 16 02:55:30 UTC 2023 , Edited by admin on Sat Dec 16 02:55:30 UTC 2023
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PRIMARY | |||
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DTXSID30216334
Created by
admin on Sat Dec 16 02:55:30 UTC 2023 , Edited by admin on Sat Dec 16 02:55:30 UTC 2023
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PRIMARY | |||
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71369749
Created by
admin on Sat Dec 16 02:55:30 UTC 2023 , Edited by admin on Sat Dec 16 02:55:30 UTC 2023
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PRIMARY | |||
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m3997
Created by
admin on Sat Dec 16 02:55:30 UTC 2023 , Edited by admin on Sat Dec 16 02:55:30 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
