Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H14O6 |
Molecular Weight | 206.1932 |
Optical Activity | ( - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
InChI
InChIKey=YSAVZVORKRDODB-WDSKDSINSA-N
InChI=1S/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H3/t5-,6-/m0/s1
Molecular Formula | C8H14O6 |
Molecular Weight | 206.1932 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:10:22 GMT 2023
by
admin
on
Sat Dec 16 20:10:22 GMT 2023
|
Record UNII |
3HB9XL6BGJ
|
Record Status |
Validated (UNII)
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Record Version |
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-
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13811-71-7
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117410
Created by
admin on Sat Dec 16 20:10:22 GMT 2023 , Edited by admin on Sat Dec 16 20:10:22 GMT 2023
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3HB9XL6BGJ
Created by
admin on Sat Dec 16 20:10:22 GMT 2023 , Edited by admin on Sat Dec 16 20:10:22 GMT 2023
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PRIMARY |