Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO2.ClH |
| Molecular Weight | 229.703 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN[C@@H](C)CC1=CC=C2OCOC2=C1
InChI
InChIKey=LUWHVONVCYWRMZ-QRPNPIFTSA-N
InChI=1S/C11H15NO2.ClH/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10;/h3-4,6,8,12H,5,7H2,1-2H3;1H/t8-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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22831525
Created by
admin on Wed Apr 02 15:20:51 GMT 2025 , Edited by admin on Wed Apr 02 15:20:51 GMT 2025
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PRIMARY | |||
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69558-32-3
Created by
admin on Wed Apr 02 15:20:51 GMT 2025 , Edited by admin on Wed Apr 02 15:20:51 GMT 2025
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PRIMARY | |||
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V7YTF7T25F
Created by
admin on Wed Apr 02 15:20:51 GMT 2025 , Edited by admin on Wed Apr 02 15:20:51 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
