Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O5.ClH |
| Molecular Weight | 282.676 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC(=O)C2=C(O1)C3=CC(O)=C(O)C=C3OC2
InChI
InChIKey=KGJOFRUKICIRIZ-UHFFFAOYSA-N
InChI=1S/C13H10O5.ClH/c1-6-2-9(14)8-5-17-12-4-11(16)10(15)3-7(12)13(8)18-6;/h2-4,15-16H,5H2,1H3;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 | C13H10O5 |
| Molecular Weight | 246.2155 |
| 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
Wed Apr 02 16:34:34 GMT 2025
by
admin
on
Wed Apr 02 16:34:34 GMT 2025
|
| Record UNII |
VH3EQ7BY98
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English |
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VH3EQ7BY98
Created by
admin on Wed Apr 02 16:34:34 GMT 2025 , Edited by admin on Wed Apr 02 16:34:34 GMT 2025
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166177305
Created by
admin on Wed Apr 02 16:34:34 GMT 2025 , Edited by admin on Wed Apr 02 16:34:34 GMT 2025
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72072-62-9
Created by
admin on Wed Apr 02 16:34:34 GMT 2025 , Edited by admin on Wed Apr 02 16:34:34 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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