Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14O8 |
| Molecular Weight | 310.2562 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)OC(=O)C1=CC(=CC=C1)C(=O)OC(=O)OCC
InChI
InChIKey=SXIBCLRNZISNIZ-UHFFFAOYSA-N
InChI=1S/C14H14O8/c1-3-19-13(17)21-11(15)9-6-5-7-10(8-9)12(16)22-14(18)20-4-2/h5-8H,3-4H2,1-2H3
| Molecular Formula | C14H14O8 |
| Molecular Weight | 310.2562 |
| 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 17:46:50 GMT 2025
by
admin
on
Tue Apr 01 17:46:50 GMT 2025
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| Record UNII |
60KZF3V7LU
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| Record Status |
Validated (UNII)
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| Record Version |
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245-027-0
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60KZF3V7LU
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DTXSID70177011
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89729
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22483-52-9
Created by
admin on Tue Apr 01 17:46:50 GMT 2025 , Edited by admin on Tue Apr 01 17:46:50 GMT 2025
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