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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18
Molecular Weight 114.2285
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC(C)(C)C(C)(C)C

InChI

InChIKey=OMMLUKLXGSRPHK-UHFFFAOYSA-N
InChI=1S/C8H18/c1-7(2,3)8(4,5)6/h1-6H3

HIDE SMILES / InChI

Molecular Formula C8H18
Molecular Weight 114.2285
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

PubMed

Substance Class Chemical
Record UNII
EB34RI15NY
Record Status Validated (UNII)
Record Version