Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22O7 |
| Molecular Weight | 266.2882 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(CO)(CO)COCC1(CO)COCOC1
InChI
InChIKey=RFMRTKNDQKLJJS-UHFFFAOYSA-N
InChI=1S/C11H22O7/c12-1-10(2-13,3-14)5-16-6-11(4-15)7-17-9-18-8-11/h12-15H,1-9H2
| Molecular Formula | C11H22O7 |
| Molecular Weight | 266.2882 |
| 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 19:22:18 GMT 2025
by
admin
on
Tue Apr 01 19:22:18 GMT 2025
|
| Record UNII |
LE5BV45TEQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
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11971048
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289-449-3
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88848-45-7
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LE5BV45TEQ
Created by
admin on Tue Apr 01 19:22:18 GMT 2025 , Edited by admin on Tue Apr 01 19:22:18 GMT 2025
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