Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14O4 |
| Molecular Weight | 186.2051 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1(CC1)C(=O)OCC
InChI
InChIKey=KYYUCZOHNYSLFV-UHFFFAOYSA-N
InChI=1S/C9H14O4/c1-3-12-7(10)9(5-6-9)8(11)13-4-2/h3-6H2,1-2H3
| Molecular Formula | C9H14O4 |
| Molecular Weight | 186.2051 |
| 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 19:20:58 GMT 2025
by
admin
on
Tue Apr 01 19:20:58 GMT 2025
|
| Record UNII |
D56NXJ5UMC
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| Record Status |
Validated (UNII)
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| Record Version |
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D56NXJ5UMC
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DTXSID80165984
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