Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18ClNO |
| Molecular Weight | 239.741 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](NC(C)(C)C)C(=O)C1=CC=CC(Cl)=C1
InChI
InChIKey=SNPPWIUOZRMYNY-SECBINFHSA-N
InChI=1S/C13H18ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,15H,1-4H3/t9-/m1/s1
| Molecular Formula | C13H18ClNO |
| Molecular Weight | 239.741 |
| 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
Tue Apr 01 16:27:58 GMT 2025
by
admin
on
Tue Apr 01 16:27:58 GMT 2025
|
| Record UNII |
8KZL6AO7H4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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437723-96-1
Created by
admin on Tue Apr 01 16:27:58 GMT 2025 , Edited by admin on Tue Apr 01 16:27:58 GMT 2025
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8KZL6AO7H4
Created by
admin on Tue Apr 01 16:27:58 GMT 2025 , Edited by admin on Tue Apr 01 16:27:58 GMT 2025
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DTXSID901317489
Created by
admin on Tue Apr 01 16:27:58 GMT 2025 , Edited by admin on Tue Apr 01 16:27:58 GMT 2025
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688387
Created by
admin on Tue Apr 01 16:27:58 GMT 2025 , Edited by admin on Tue Apr 01 16:27:58 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |