Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O6 |
| Molecular Weight | 206.1932 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)OOC(=O)OC(C)C
InChI
InChIKey=BWJUFXUULUEGMA-UHFFFAOYSA-N
InChI=1S/C8H14O6/c1-5(2)11-7(9)13-14-8(10)12-6(3)4/h5-6H,1-4H3
| Molecular Formula | C8H14O6 |
| Molecular Weight | 206.1932 |
| 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
Fri Dec 15 15:24:44 GMT 2023
by
admin
on
Fri Dec 15 15:24:44 GMT 2023
|
| Record UNII |
MF2YWK190R
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 176.170
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admin on Fri Dec 15 15:24:44 GMT 2023 , Edited by admin on Fri Dec 15 15:24:44 GMT 2023
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7769
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DTXSID3026722
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349
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203-317-4
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MF2YWK190R
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105-64-6
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admin on Fri Dec 15 15:24:44 GMT 2023 , Edited by admin on Fri Dec 15 15:24:44 GMT 2023
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