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
OC(=O)CCC(=O)OOC(=O)C1=CC=CC=C1
InChI
InChIKey=QUZPSMZNTIBYAS-UHFFFAOYSA-N
InChI=1S/C11H10O6/c12-9(13)6-7-10(14)16-17-11(15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)
| 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
Tue Apr 01 19:15:31 GMT 2025
by
admin
on
Tue Apr 01 19:15:31 GMT 2025
|
| Record UNII |
M4D4FN4D8Y
|
| Record Status |
Validated (UNII)
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| Record Version |
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10484-48-7
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M4D4FN4D8Y
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233-997-8
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82663
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DTXSID50146780
Created by
admin on Tue Apr 01 19:15:31 GMT 2025 , Edited by admin on Tue Apr 01 19:15:31 GMT 2025
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