Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O4 |
| Molecular Weight | 168.1467 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(=CC=C1O)C(O)=O
InChI
InChIKey=KZCSDJKWEYGAIX-UHFFFAOYSA-N
InChI=1S/C8H8O4/c1-4-6(9)3-2-5(7(4)10)8(11)12/h2-3,9-10H,1H3,(H,11,12)
| Molecular Formula | C8H8O4 |
| Molecular Weight | 168.1467 |
| 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
Fri Dec 15 19:14:01 GMT 2023
by
admin
on
Fri Dec 15 19:14:01 GMT 2023
|
| Record UNII |
04538CM3N8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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78436
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4707-49-7
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04538CM3N8
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admin on Fri Dec 15 19:14:01 GMT 2023 , Edited by admin on Fri Dec 15 19:14:01 GMT 2023
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DTXSID1063568
Created by
admin on Fri Dec 15 19:14:01 GMT 2023 , Edited by admin on Fri Dec 15 19:14:01 GMT 2023
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