Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19NO3.ClH |
| Molecular Weight | 261.745 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(OC)C=C(C=C1)[C@@H](O)CN(C)C
InChI
InChIKey=UXWIETBYRXIRRV-PPHPATTJSA-N
InChI=1S/C12H19NO3.ClH/c1-13(2)8-10(14)9-5-6-11(15-3)12(7-9)16-4;/h5-7,10,14H,8H2,1-4H3;1H/t10-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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m6979
Created by
admin on Mon Mar 31 21:59:59 GMT 2025 , Edited by admin on Mon Mar 31 21:59:59 GMT 2025
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PRIMARY | Merck Index | ||
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41136-35-0
Created by
admin on Mon Mar 31 21:59:59 GMT 2025 , Edited by admin on Mon Mar 31 21:59:59 GMT 2025
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PRIMARY | |||
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90479265
Created by
admin on Mon Mar 31 21:59:59 GMT 2025 , Edited by admin on Mon Mar 31 21:59:59 GMT 2025
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PRIMARY | |||
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N5QM46LLQA
Created by
admin on Mon Mar 31 21:59:59 GMT 2025 , Edited by admin on Mon Mar 31 21:59:59 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD