Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H8Cl2O3 |
| Molecular Weight | 235.064 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](OC1=CC(Cl)=C(Cl)C=C1)C(O)=O
InChI
InChIKey=BIPAGODSEBNAJR-YFKPBYRVSA-N
InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-6-2-3-7(10)8(11)4-6/h2-5H,1H3,(H,12,13)/t5-/m0/s1
| Molecular Formula | C9H8Cl2O3 |
| Molecular Weight | 235.064 |
| 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 19:22:04 GMT 2025
by
admin
on
Wed Apr 02 19:22:04 GMT 2025
|
| Record UNII |
6EYS8N2KZQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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33995-26-5
Created by
admin on Wed Apr 02 19:22:04 GMT 2025 , Edited by admin on Wed Apr 02 19:22:04 GMT 2025
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PRIMARY | |||
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6EYS8N2KZQ
Created by
admin on Wed Apr 02 19:22:04 GMT 2025 , Edited by admin on Wed Apr 02 19:22:04 GMT 2025
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PRIMARY | |||
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38988699
Created by
admin on Wed Apr 02 19:22:04 GMT 2025 , Edited by admin on Wed Apr 02 19:22:04 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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