Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H20NO.ClO4 |
| Molecular Weight | 293.744 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]Cl(=O)(=O)=O.C[C@H]1[C@@H]2C[N+](C)(C)C[C@H](C)C2=CC1=O
InChI
InChIKey=KJOXQEKYDJMFCE-GRIHUTHFSA-M
InChI=1S/C12H20NO.ClHO4/c1-8-6-13(3,4)7-11-9(2)12(14)5-10(8)11;2-1(3,4)5/h5,8-9,11H,6-7H2,1-4H3;(H,2,3,4,5)/q+1;/p-1/t8-,9-,11-;/m0./s1
Approval Year
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Preferred 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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2T81H0KG0L
Created by
admin on Mon Mar 31 22:53:10 GMT 2025 , Edited by admin on Mon Mar 31 22:53:10 GMT 2025
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PRIMARY | |||
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34291-00-4
Created by
admin on Mon Mar 31 22:53:10 GMT 2025 , Edited by admin on Mon Mar 31 22:53:10 GMT 2025
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PRIMARY | |||
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m10513
Created by
admin on Mon Mar 31 22:53:10 GMT 2025 , Edited by admin on Mon Mar 31 22:53:10 GMT 2025
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PRIMARY | Merck Index | ||
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90479575
Created by
admin on Mon Mar 31 22:53:10 GMT 2025 , Edited by admin on Mon Mar 31 22:53:10 GMT 2025
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PRIMARY |
SUBSTANCE RECORD