Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8O6 |
| Molecular Weight | 236.1776 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(=O)OC(=C2)C(O)=O)C(O)=C1
InChI
InChIKey=LMYWVTVHSMUDIN-UHFFFAOYSA-N
InChI=1S/C11H8O6/c1-16-6-2-5-3-8(10(13)14)17-11(15)9(5)7(12)4-6/h2-4,12H,1H3,(H,13,14)
| Molecular Formula | C11H8O6 |
| Molecular Weight | 236.1776 |
| 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
Mon Mar 31 23:41:51 GMT 2025
by
admin
on
Mon Mar 31 23:41:51 GMT 2025
|
| Record UNII |
0S7808UTFH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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0S7808UTFH
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15434373
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39051-96-2
Created by
admin on Mon Mar 31 23:41:51 GMT 2025 , Edited by admin on Mon Mar 31 23:41:51 GMT 2025
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