Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H9Cl3O2 |
| Molecular Weight | 267.536 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](CC(=O)C1=CC=CC=C1)C(Cl)(Cl)Cl
InChI
InChIKey=JTJFOKGHNOVCTC-SECBINFHSA-N
InChI=1S/C10H9Cl3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5,9,15H,6H2/t9-/m1/s1
| Molecular Formula | C10H9Cl3O2 |
| Molecular Weight | 267.536 |
| 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
Wed Apr 02 20:07:03 GMT 2025
by
admin
on
Wed Apr 02 20:07:03 GMT 2025
|
| Record UNII |
QU936RG97P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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196107-42-3
Created by
admin on Wed Apr 02 20:07:03 GMT 2025 , Edited by admin on Wed Apr 02 20:07:03 GMT 2025
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PRIMARY | |||
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QU936RG97P
Created by
admin on Wed Apr 02 20:07:03 GMT 2025 , Edited by admin on Wed Apr 02 20:07:03 GMT 2025
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PRIMARY | |||
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786497
Created by
admin on Wed Apr 02 20:07:03 GMT 2025 , Edited by admin on Wed Apr 02 20:07:03 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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