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
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70205247
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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PRIMARY | |||
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5669-09-0
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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PRIMARY | |||
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79753
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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PRIMARY | |||
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227-129-7
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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PRIMARY | |||
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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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PRIMARY |
SUBSTANCE RECORD
