Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H17NO3.ClH |
| Molecular Weight | 247.719 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(OC)C(=C1)[C@H](O)[C@@H](C)N
InChI
InChIKey=YGRFXPCHZBRUKP-RGVFRNKHSA-N
InChI=1S/C11H17NO3.ClH/c1-7(12)11(13)9-6-8(14-2)4-5-10(9)15-3;/h4-7,11,13H,12H2,1-3H3;1H/t7-,11-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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3YS3SS56NE
Created by
admin on Wed Apr 02 19:48:55 GMT 2025 , Edited by admin on Wed Apr 02 19:48:55 GMT 2025
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PRIMARY | |||
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71502509
Created by
admin on Wed Apr 02 19:48:55 GMT 2025 , Edited by admin on Wed Apr 02 19:48:55 GMT 2025
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16094-21-6
Created by
admin on Wed Apr 02 19:48:55 GMT 2025 , Edited by admin on Wed Apr 02 19:48:55 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD