Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO2.ClH |
| Molecular Weight | 229.703 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC2=C(CCN[C@@H]2C)C=C1O
InChI
InChIKey=PZZVNEZKNWRZEG-OGFXRTJISA-N
InChI=1S/C11H15NO2.ClH/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7;/h5-7,12-13H,3-4H2,1-2H3;1H/t7-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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JYW06894PT
Created by
admin on Fri Dec 15 22:12:10 UTC 2023 , Edited by admin on Fri Dec 15 22:12:10 UTC 2023
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PRIMARY | |||
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51424-33-0
Created by
admin on Fri Dec 15 22:12:10 UTC 2023 , Edited by admin on Fri Dec 15 22:12:10 UTC 2023
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DTXSID20965743
Created by
admin on Fri Dec 15 22:12:10 UTC 2023 , Edited by admin on Fri Dec 15 22:12:10 UTC 2023
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m9748
Created by
admin on Fri Dec 15 22:12:10 UTC 2023 , Edited by admin on Fri Dec 15 22:12:10 UTC 2023
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PRIMARY | Merck Index | ||
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40009
Created by
admin on Fri Dec 15 22:12:10 UTC 2023 , Edited by admin on Fri Dec 15 22:12:10 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
