Structure Information
Compound Identification
SMILES
CC(\C=C1/C(=C)C(O)CCC1(C)C)C(C)=O
InChIKey
InChIKey=XCNGOAWINJKJJP-XYOKQWHBSA-N
Formula
C14H22O2
Mass
222.328
Compound Identification
SMILES
CC(\C=C1/C(=C)C(O)CCC1(C)C)C(C)=O
InChIKey
InChIKey=XCNGOAWINJKJJP-XYOKQWHBSA-N
Formula
C14H22O2
Mass
222.328