Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@@H](C)CC1=CC=C2OCOC2=C1
InChI
InChIKey=SHXWCVYOXRDMCX-QMMMGPOBSA-N
InChI=1S/C11H15NO2/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/t8-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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854031
Created by
admin on Wed Apr 02 14:12:18 GMT 2025 , Edited by admin on Wed Apr 02 14:12:18 GMT 2025
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9B6GK297FN
Created by
admin on Wed Apr 02 14:12:18 GMT 2025 , Edited by admin on Wed Apr 02 14:12:18 GMT 2025
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DTXSID101299461
Created by
admin on Wed Apr 02 14:12:18 GMT 2025 , Edited by admin on Wed Apr 02 14:12:18 GMT 2025
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66142-89-0
Created by
admin on Wed Apr 02 14:12:18 GMT 2025 , Edited by admin on Wed Apr 02 14:12:18 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
