Structure Information
Compound Identification
SMILES
CCC[C@H](C=C)[C@H](O)C1CCCCC1
InChIKey
InChIKey=KRBNRXBJWONKCW-AAEUAGOBSA-N
Formula
C13H24O
Mass
196.334
Compound Identification
SMILES
CCC[C@H](C=C)[C@H](O)C1CCCCC1
InChIKey
InChIKey=KRBNRXBJWONKCW-AAEUAGOBSA-N
Formula
C13H24O
Mass
196.334