Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O3.ClH |
| Molecular Weight | 176.598 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OCC1=CC(O)=C(O)C=C1
InChI
InChIKey=WKSXXXHILWJFAB-UHFFFAOYSA-N
InChI=1S/C7H8O3.ClH/c8-4-5-1-2-6(9)7(10)3-5;/h1-3,8-10H,4H2;1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C7H8O3 |
| Molecular Weight | 140.1366 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:27:26 GMT 2023
by
admin
on
Sat Dec 16 19:27:26 GMT 2023
|
| Record UNII |
8HH3H6WJ2D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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8HH3H6WJ2D
Created by
admin on Sat Dec 16 19:27:26 GMT 2023 , Edited by admin on Sat Dec 16 19:27:26 GMT 2023
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856628-92-7
Created by
admin on Sat Dec 16 19:27:26 GMT 2023 , Edited by admin on Sat Dec 16 19:27:26 GMT 2023
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166177287
Created by
admin on Sat Dec 16 19:27:26 GMT 2023 , Edited by admin on Sat Dec 16 19:27:26 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
CLINICALLY SIGNIFICANT
|
