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Details

Stereochemistry ACHIRAL
Molecular Formula C6H14
Molecular Weight 86.1754
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHYLBUTANE

SMILES

CC(C)C(C)C

InChI

InChIKey=ZFFMLCVRJBZUDZ-UHFFFAOYSA-N
InChI=1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3

HIDE SMILES / InChI

Molecular Formula C6H14
Molecular Weight 86.1754
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
68ISQ7A432
Record Status Validated (UNII)
Record Version