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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16
Molecular Weight 112.2126
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIISOBUTYLENE

SMILES

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

InChI

InChIKey=FXNDIJDIPNCZQJ-UHFFFAOYSA-N
InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3

HIDE SMILES / InChI

Molecular Formula C8H16
Molecular Weight 112.2126
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
N69L73ADVF
Record Status Validated (UNII)
Record Version