Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10O5 |
| Molecular Weight | 258.2262 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C2=C(C(O)=C1)C(=O)C3=C(O2)C=CC=C3O
InChI
InChIKey=GFYRPPGRPOFGOW-UHFFFAOYSA-N
InChI=1S/C14H10O5/c1-6-5-8(16)11-13(18)10-7(15)3-2-4-9(10)19-14(11)12(6)17/h2-5,15-17H,1H3
| Molecular Formula | C14H10O5 |
| Molecular Weight | 258.2262 |
| 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 23:20:20 GMT 2025
by
admin
on
Mon Mar 31 23:20:20 GMT 2025
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| Record UNII |
O62G6Y2U7J
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID50498458
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O62G6Y2U7J
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12442684
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479-44-7
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admin on Mon Mar 31 23:20:20 GMT 2025 , Edited by admin on Mon Mar 31 23:20:20 GMT 2025
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