Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H22O2 |
| Molecular Weight | 174.2805 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)COC(C)OCC(C)C
InChI
InChIKey=KIELJSVPUISYCI-UHFFFAOYSA-N
InChI=1S/C10H22O2/c1-8(2)6-11-10(5)12-7-9(3)4/h8-10H,6-7H2,1-5H3
| Molecular Formula | C10H22O2 |
| Molecular Weight | 174.2805 |
| 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 20:30:53 GMT 2025
by
admin
on
Mon Mar 31 20:30:53 GMT 2025
|
| Record UNII |
1K100428BB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID70205247
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5669-09-0
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79753
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227-129-7
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admin on Mon Mar 31 20:30:53 GMT 2025 , Edited by admin on Mon Mar 31 20:30:53 GMT 2025
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1K100428BB
Created by
admin on Mon Mar 31 20:30:53 GMT 2025 , Edited by admin on Mon Mar 31 20:30:53 GMT 2025
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