Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O4 |
| Molecular Weight | 174.1944 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(C)C(=O)OCC
InChI
InChIKey=UPQZOUHVTJNGFK-UHFFFAOYSA-N
InChI=1S/C8H14O4/c1-4-11-7(9)6(3)8(10)12-5-2/h6H,4-5H2,1-3H3
| Molecular Formula | C8H14O4 |
| Molecular Weight | 174.1944 |
| 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 12:22:23 GMT 2023
by
admin
on
Sat Dec 16 12:22:23 GMT 2023
|
| Record UNII |
7KD9S8CQN2
|
| Record Status |
Validated (UNII)
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| Record Version |
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11857
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210-175-7
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609-08-5
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DTXSID0060565
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8700
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7KD9S8CQN2
Created by
admin on Sat Dec 16 12:22:23 GMT 2023 , Edited by admin on Sat Dec 16 12:22:23 GMT 2023
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