Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H18O6 |
| Molecular Weight | 222.2356 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OOC(C)(C)OOC(C)(C)OO1
InChI
InChIKey=ZTLXICJMNFREPA-UHFFFAOYSA-N
InChI=1S/C9H18O6/c1-7(2)10-12-8(3,4)14-15-9(5,6)13-11-7/h1-6H3
| Molecular Formula | C9H18O6 |
| Molecular Weight | 222.2356 |
| 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 19:43:43 GMT 2023
by
admin
on
Fri Dec 15 19:43:43 GMT 2023
|
| Record UNII |
62T938ZGDD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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admin on Fri Dec 15 19:43:43 GMT 2023 , Edited by admin on Fri Dec 15 19:43:43 GMT 2023
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DB01763
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DTXSID4074803
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4380970
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62T938ZGDD
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admin on Fri Dec 15 19:43:43 GMT 2023 , Edited by admin on Fri Dec 15 19:43:43 GMT 2023
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