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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6N2
Molecular Weight 106.1252
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DICYANO-1-BUTENE

SMILES

C=C(CCC#N)C#N

InChI

InChIKey=NGCJVMZXRCLPRQ-UHFFFAOYSA-N
InChI=1S/C6H6N2/c1-6(5-8)3-2-4-7/h1-3H2

HIDE SMILES / InChI

Molecular Formula C6H6N2
Molecular Weight 106.1252
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
0Y85F7Y2B8
Record Status Validated (UNII)
Record Version