Structure Information
Compound Identification
SMILES
CC\C(=C\C(C)O)C#C
InChIKey
InChIKey=LCANLNQDJJMYAP-SOFGYWHQSA-N
Formula
C8H12O
Mass
124.183
Compound Identification
SMILES
CC\C(=C\C(C)O)C#C
InChIKey
InChIKey=LCANLNQDJJMYAP-SOFGYWHQSA-N
Formula
C8H12O
Mass
124.183