Structure Information
Compound Identification
SMILES
O[C@@H](CC=C)C#C
InChIKey
InChIKey=HRTFZVSJWXOSIX-ZCFIWIBFSA-N
Formula
C6H8O
Mass
96.129
Compound Identification
SMILES
O[C@@H](CC=C)C#C
InChIKey
InChIKey=HRTFZVSJWXOSIX-ZCFIWIBFSA-N
Formula
C6H8O
Mass
96.129