Structure Information
Compound Identification
SMILES
CCCC(O)C\C=C\C[C@@H]1CCC[C@H]1C
InChIKey
InChIKey=ZURJSOIOBAAHNB-KGNMHQRBSA-N
Formula
C14H26O
Mass
210.361
Compound Identification
SMILES
CCCC(O)C\C=C\C[C@@H]1CCC[C@H]1C
InChIKey
InChIKey=ZURJSOIOBAAHNB-KGNMHQRBSA-N
Formula
C14H26O
Mass
210.361