Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19Cl2NO2 |
| Molecular Weight | 292.201 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)NC[C@H](O)COC1=C(Cl)C=CC(Cl)=C1
InChI
InChIKey=XYCMOTOFHFTUIU-JTQLQIEISA-N
InChI=1S/C13H19Cl2NO2/c1-13(2,3)16-7-10(17)8-18-12-6-9(14)4-5-11(12)15/h4-6,10,16-17H,7-8H2,1-3H3/t10-/m0/s1
| Molecular Formula | C13H19Cl2NO2 |
| Molecular Weight | 292.201 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:31:10 GMT 2025
by
admin
on
Mon Mar 31 23:31:10 GMT 2025
|
| Record UNII |
9MSK58700R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
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9MSK58700R
Created by
admin on Mon Mar 31 23:31:10 GMT 2025 , Edited by admin on Mon Mar 31 23:31:10 GMT 2025
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60022665
Created by
admin on Mon Mar 31 23:31:10 GMT 2025 , Edited by admin on Mon Mar 31 23:31:10 GMT 2025
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46908-39-8
Created by
admin on Mon Mar 31 23:31:10 GMT 2025 , Edited by admin on Mon Mar 31 23:31:10 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |