Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7O3.K |
| Molecular Weight | 190.2377 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].COC1=CC=C(C=C1)C([O-])=O
InChI
InChIKey=ZLASJWLZBYSLDG-UHFFFAOYSA-M
InChI=1S/C8H8O3.K/c1-11-7-4-2-6(3-5-7)8(9)10;/h2-5H,1H3,(H,9,10);/q;+1/p-1
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H7O3 |
| Molecular Weight | 151.1394 |
| Charge | -1 |
| 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
Tue Apr 01 19:26:20 GMT 2025
by
admin
on
Tue Apr 01 19:26:20 GMT 2025
|
| Record UNII |
RHX24AQ9M6
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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