Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H20O8 |
| Molecular Weight | 316.3038 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(C(=O)OCC)=C(C(=O)OCC)C(=O)OCC
InChI
InChIKey=IYHFWCBVJOQIIT-UHFFFAOYSA-N
InChI=1S/C14H20O8/c1-5-19-11(15)9(12(16)20-6-2)10(13(17)21-7-3)14(18)22-8-4/h5-8H2,1-4H3
| Molecular Formula | C14H20O8 |
| Molecular Weight | 316.3038 |
| 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 22:07:30 GMT 2025
by
admin
on
Mon Mar 31 22:07:30 GMT 2025
|
| Record UNII |
Z4Q32RG79L
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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16084
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228-218-3
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80313
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6174-95-4
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Z4Q32RG79L
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DTXSID00210743
Created by
admin on Mon Mar 31 22:07:30 GMT 2025 , Edited by admin on Mon Mar 31 22:07:30 GMT 2025
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