Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H14O5 |
Molecular Weight | 190.1938 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C[C@H](O)C(=O)OCC
InChI
InChIKey=VKNUORWMCINMRB-LURJTMIESA-N
InChI=1S/C8H14O5/c1-3-12-7(10)5-6(9)8(11)13-4-2/h6,9H,3-5H2,1-2H3/t6-/m0/s1
Molecular Formula | C8H14O5 |
Molecular Weight | 190.1938 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:37:09 GMT 2023
by
admin
on
Sat Dec 16 11:37:09 GMT 2023
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Record UNII |
6754Q2AK3B
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Record Status |
Validated (UNII)
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Record Version |
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-
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691-84-9
Created by
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1715085
Created by
admin on Sat Dec 16 11:37:09 GMT 2023 , Edited by admin on Sat Dec 16 11:37:09 GMT 2023
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6754Q2AK3B
Created by
admin on Sat Dec 16 11:37:09 GMT 2023 , Edited by admin on Sat Dec 16 11:37:09 GMT 2023
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PRIMARY |