Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H17Cl2NO |
| Molecular Weight | 262.175 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)[C@@](C)(CO)CC1=CC=C(Cl)C(Cl)=C1
InChI
InChIKey=FWYRGHMKHZXXQX-GFCCVEGCSA-N
InChI=1S/C12H17Cl2NO/c1-12(8-16,15(2)3)7-9-4-5-10(13)11(14)6-9/h4-6,16H,7-8H2,1-3H3/t12-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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112922-74-4
Created by
admin on Tue Apr 01 16:26:26 GMT 2025 , Edited by admin on Tue Apr 01 16:26:26 GMT 2025
|
PRIMARY | |||
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64D3Y2V8B4
Created by
admin on Tue Apr 01 16:26:26 GMT 2025 , Edited by admin on Tue Apr 01 16:26:26 GMT 2025
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PRIMARY | |||
|
76972276
Created by
admin on Tue Apr 01 16:26:26 GMT 2025 , Edited by admin on Tue Apr 01 16:26:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
