Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O6 |
| Molecular Weight | 238.1935 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C2=C(C=CC(=O)O2)C(OC)=C1O
InChI
InChIKey=AXXSKWGVOIJTGN-UHFFFAOYSA-N
InChI=1S/C11H10O6/c1-15-9-5-3-4-6(12)17-10(5)8(14)11(16-2)7(9)13/h3-4,13-14H,1-2H3
| Molecular Formula | C11H10O6 |
| Molecular Weight | 238.1935 |
| 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 23:31:51 GMT 2025
by
admin
on
Mon Mar 31 23:31:51 GMT 2025
|
| Record UNII |
XJK9N6VD7H
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| Record Status |
Validated (UNII)
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| Record Version |
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167105-92-2
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3025904
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DTXSID00168230
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