Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H22O6 |
| Molecular Weight | 262.2995 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOCCOC(=O)CCC(=O)OCCOCC
InChI
InChIKey=SWQUTKGVXGTROS-UHFFFAOYSA-N
InChI=1S/C12H22O6/c1-3-15-7-9-17-11(13)5-6-12(14)18-10-8-16-4-2/h3-10H2,1-2H3
| Molecular Formula | C12H22O6 |
| Molecular Weight | 262.2995 |
| 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
Sat Dec 16 01:43:26 GMT 2023
by
admin
on
Sat Dec 16 01:43:26 GMT 2023
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| Record UNII |
R1B8ZV94R9
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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5086298
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DTXSID501021195
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1432479
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R1B8ZV94R9
Created by
admin on Sat Dec 16 01:43:26 GMT 2023 , Edited by admin on Sat Dec 16 01:43:26 GMT 2023
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