Structure Information
Compound Identification
SMILES
O\C1=C/C=C\C=C\CCCCCC1
InChIKey
InChIKey=XZZSVOCKIXWSAL-YORUEGCXSA-N
Formula
C12H18O
Mass
178.275
Compound Identification
SMILES
O\C1=C/C=C\C=C\CCCCCC1
InChIKey
InChIKey=XZZSVOCKIXWSAL-YORUEGCXSA-N
Formula
C12H18O
Mass
178.275