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Details

Stereochemistry RACEMIC
Molecular Formula C10H22O
Molecular Weight 158.2811
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIMETHYLOCTAN-2-OL

SMILES

CCC(C)CCCC(C)(C)O

InChI

InChIKey=WRFXXJKURVTLSY-UHFFFAOYSA-N
InChI=1S/C10H22O/c1-5-9(2)7-6-8-10(3,4)11/h9,11H,5-8H2,1-4H3

HIDE SMILES / InChI

Approval Year