Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22NO.Br |
| Molecular Weight | 264.202 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].CC(C)[N@+]1(C)[C@H]2CC[C@@H]1C[C@H](O)C2
InChI
InChIKey=YKNOMJKDKYEKDF-UHLVKXIQSA-M
InChI=1S/C11H22NO.BrH/c1-8(2)12(3)9-4-5-10(12)7-11(13)6-9;/h8-11,13H,4-7H2,1-3H3;1H/q+1;/p-1/t9-,10+,11+,12+;
Approval Year
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| Code System | Code | Type | Description | ||
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6453562
Created by
admin on Mon Mar 31 22:41:20 GMT 2025 , Edited by admin on Mon Mar 31 22:41:20 GMT 2025
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DTXSID90973577
Created by
admin on Mon Mar 31 22:41:20 GMT 2025 , Edited by admin on Mon Mar 31 22:41:20 GMT 2025
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VU6A5A4EGI
Created by
admin on Mon Mar 31 22:41:20 GMT 2025 , Edited by admin on Mon Mar 31 22:41:20 GMT 2025
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58005-18-8
Created by
admin on Mon Mar 31 22:41:20 GMT 2025 , Edited by admin on Mon Mar 31 22:41:20 GMT 2025
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1347518
Created by
admin on Mon Mar 31 22:41:20 GMT 2025 , Edited by admin on Mon Mar 31 22:41:20 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD