Structure Information
Compound Identification
SMILES
CC(\C=C/O)C#C
InChIKey
InChIKey=TVYHKOSPUHYXHD-PLNGDYQASA-N
Formula
C6H8O
Mass
96.129
Compound Identification
SMILES
CC(\C=C/O)C#C
InChIKey
InChIKey=TVYHKOSPUHYXHD-PLNGDYQASA-N
Formula
C6H8O
Mass
96.129