Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O5 |
| Molecular Weight | 246.2155 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(O)=C(C=C1)C(=O)C2=CC=C(O)C(O)=C2
InChI
InChIKey=UQQYIAVMUUJWGX-UHFFFAOYSA-N
InChI=1S/C13H10O5/c14-8-2-3-9(11(16)6-8)13(18)7-1-4-10(15)12(17)5-7/h1-6,14-17H
| 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
Mon Mar 31 21:47:08 GMT 2025
by
admin
on
Mon Mar 31 21:47:08 GMT 2025
|
| Record UNII |
KSD2FNY685
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID3047974
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61445-50-9
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admin on Mon Mar 31 21:47:08 GMT 2025 , Edited by admin on Mon Mar 31 21:47:08 GMT 2025
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