Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18O6 |
| Molecular Weight | 246.257 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC(C)(COC(C)=O)COC(C)=O
InChI
InChIKey=PXZWZRWNBAERBU-UHFFFAOYSA-N
InChI=1S/C11H18O6/c1-8(12)15-5-11(4,6-16-9(2)13)7-17-10(3)14/h5-7H2,1-4H3
| Molecular Formula | C11H18O6 |
| Molecular Weight | 246.257 |
| 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 19:55:49 GMT 2025
by
admin
on
Mon Mar 31 19:55:49 GMT 2025
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| Record UNII |
7JBR10M47Q
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| Record Status |
Validated (UNII)
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| Record Version |
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96987
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7JBR10M47Q
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DTXSID10158642
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139454
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13431-59-9
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admin on Mon Mar 31 19:55:49 GMT 2025 , Edited by admin on Mon Mar 31 19:55:49 GMT 2025
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