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Details

Stereochemistry ACHIRAL
Molecular Formula C10H22
Molecular Weight 142.2817
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,3,3-TETRAMETHYLHEXANE

SMILES

CCCC(C)(C)C(C)(C)C

InChI

InChIKey=RMQHJMMCLSJULX-UHFFFAOYSA-N
InChI=1S/C10H22/c1-7-8-10(5,6)9(2,3)4/h7-8H2,1-6H3

HIDE SMILES / InChI

Approval Year

Unknown
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