Structure Information
Compound Identification
SMILES
C\C=C(/C1=CC=CC=C1)C1(O)CCCC1=O
InChIKey
InChIKey=HFECUZICQFXXEL-SWGQDTFXSA-N
Formula
C14H16O2
Mass
216.28
Compound Identification
SMILES
C\C=C(/C1=CC=CC=C1)C1(O)CCCC1=O
InChIKey
InChIKey=HFECUZICQFXXEL-SWGQDTFXSA-N
Formula
C14H16O2
Mass
216.28