Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O8 |
| Molecular Weight | 260.1975 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(C(=O)OC)=C(C(=O)OC)C(=O)OC
InChI
InChIKey=NPBUMSUYCUWTSF-UHFFFAOYSA-N
InChI=1S/C10H12O8/c1-15-7(11)5(8(12)16-2)6(9(13)17-3)10(14)18-4/h1-4H3
| Molecular Formula | C10H12O8 |
| Molecular Weight | 260.1975 |
| 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 20:37:14 GMT 2025
by
admin
on
Tue Apr 01 20:37:14 GMT 2025
|
| Record UNII |
ERG9UE2DFW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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217-065-8
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21377
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95156
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DTXSID10169576
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1733-15-9
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admin on Tue Apr 01 20:37:14 GMT 2025 , Edited by admin on Tue Apr 01 20:37:14 GMT 2025
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ERG9UE2DFW
Created by
admin on Tue Apr 01 20:37:14 GMT 2025 , Edited by admin on Tue Apr 01 20:37:14 GMT 2025
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