Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O6 |
| Molecular Weight | 230.2146 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC(=O)CCCCC(=O)OC(C)=O
InChI
InChIKey=RFANYEWAHJJLAD-UHFFFAOYSA-N
InChI=1S/C10H14O6/c1-7(11)15-9(13)5-3-4-6-10(14)16-8(2)12/h3-6H2,1-2H3
| Molecular Formula | C10H14O6 |
| Molecular Weight | 230.2146 |
| 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
Tue Apr 01 17:36:54 GMT 2025
by
admin
on
Tue Apr 01 17:36:54 GMT 2025
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| Record UNII |
NU248UD7AJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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NU248UD7AJ
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