Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O7 |
| Molecular Weight | 258.2247 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(=O)CC(=O)CC(=O)C(=O)OCC
InChI
InChIKey=NANVJYXVUMMBIC-UHFFFAOYSA-N
InChI=1S/C11H14O7/c1-3-17-10(15)8(13)5-7(12)6-9(14)11(16)18-4-2/h3-6H2,1-2H3
| Molecular Formula | C11H14O7 |
| Molecular Weight | 258.2247 |
| 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
Sat Dec 16 20:12:23 GMT 2023
by
admin
on
Sat Dec 16 20:12:23 GMT 2023
|
| Record UNII |
0V98KE489V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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68854-18-2
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admin on Sat Dec 16 20:12:23 GMT 2023 , Edited by admin on Sat Dec 16 20:12:23 GMT 2023
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229347
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0V98KE489V
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313701
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DTXSID80218949
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admin on Sat Dec 16 20:12:23 GMT 2023 , Edited by admin on Sat Dec 16 20:12:23 GMT 2023
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74759
Created by
admin on Sat Dec 16 20:12:23 GMT 2023 , Edited by admin on Sat Dec 16 20:12:23 GMT 2023
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