Structure Information
Compound Identification
SMILES
C\C(CC1(O)CCCCC1)=C/C(O)=O
InChIKey
InChIKey=RWVSFBZKJOMIBK-VQHVLOKHSA-N
Formula
C11H18O3
Mass
198.262
Compound Identification
SMILES
C\C(CC1(O)CCCCC1)=C/C(O)=O
InChIKey
InChIKey=RWVSFBZKJOMIBK-VQHVLOKHSA-N
Formula
C11H18O3
Mass
198.262