Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H26O2 |
| Molecular Weight | 202.3336 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC(COC)(CC(C)C)C(C)C
InChI
InChIKey=RGHIYOCUMCUWAQ-UHFFFAOYSA-N
InChI=1S/C12H26O2/c1-10(2)7-12(8-13-5,9-14-6)11(3)4/h10-11H,7-9H2,1-6H3
| Molecular Formula | C12H26O2 |
| Molecular Weight | 202.3336 |
| 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
Mon Mar 31 21:51:32 GMT 2025
by
admin
on
Mon Mar 31 21:51:32 GMT 2025
|
| Record UNII |
ZQJ4L27DN6
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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129228-21-3
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ZQJ4L27DN6
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DTXSID80456581
Created by
admin on Mon Mar 31 21:51:32 GMT 2025 , Edited by admin on Mon Mar 31 21:51:32 GMT 2025
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