Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H]1C#C
InChIKey
InChIKey=TXLOJCYJMNYENV-CRCLSJGQSA-N
Formula
C5H6O
Mass
82.102
Compound Identification
SMILES
C[C@@H]1O[C@@H]1C#C
InChIKey
InChIKey=TXLOJCYJMNYENV-CRCLSJGQSA-N
Formula
C5H6O
Mass
82.102