U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

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

Molecular Formula C10H22
Molecular Weight 142.2817
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
J2LG2E3N3V
Record Status Validated (UNII)
Record Version