Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H8O7 |
| Molecular Weight | 216.1449 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@H]1[C@@H](OC(C)=O)C(=O)OC1=O
InChI
InChIKey=XAKITKDHDMPGPW-PHDIDXHHSA-N
InChI=1S/C8H8O7/c1-3(9)13-5-6(14-4(2)10)8(12)15-7(5)11/h5-6H,1-2H3/t5-,6-/m1/s1
| Molecular Formula | C8H8O7 |
| Molecular Weight | 216.1449 |
| 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
Mon Mar 31 21:50:39 GMT 2025
by
admin
on
Mon Mar 31 21:50:39 GMT 2025
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| Record UNII |
D7XNF76O0K
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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513914
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7712
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D7XNF76O0K
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DTXSID20978535
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228-502-7
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admin on Mon Mar 31 21:50:39 GMT 2025 , Edited by admin on Mon Mar 31 21:50:39 GMT 2025
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6283-74-5
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admin on Mon Mar 31 21:50:39 GMT 2025 , Edited by admin on Mon Mar 31 21:50:39 GMT 2025
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