Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12O7 |
| Molecular Weight | 220.1767 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(O)(CC(O)=O)CC(O)=O
InChI
InChIKey=XEPYYAIOLTWOON-UHFFFAOYSA-N
InChI=1S/C8H12O7/c1-2-15-7(13)8(14,3-5(9)10)4-6(11)12/h14H,2-4H2,1H3,(H,9,10)(H,11,12)
| Molecular Formula | C8H12O7 |
| Molecular Weight | 220.1767 |
| 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
Mon Mar 31 21:47:21 GMT 2025
by
admin
on
Mon Mar 31 21:47:21 GMT 2025
|
| Record UNII |
SSB9U8YXAB
|
| Record Status |
Validated (UNII)
|
| Record Version |
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21154104
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SSB9U8YXAB
Created by
admin on Mon Mar 31 21:47:21 GMT 2025 , Edited by admin on Mon Mar 31 21:47:21 GMT 2025
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4552-01-6
Created by
admin on Mon Mar 31 21:47:21 GMT 2025 , Edited by admin on Mon Mar 31 21:47:21 GMT 2025
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