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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 2,2,4-TRIMETHYLPENTANE

SMILES

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

InChI

InChIKey=NHTMVDHEPJAVLT-UHFFFAOYSA-N
InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3

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
QAB8F5669O
Record Status Validated (UNII)
Record Version