Structure Information
Compound Identification
SMILES
OC1=CC=CC=C1C(=O)\C=C\C1(O)CCCCC1
InChIKey
InChIKey=QOZOZZIKIPVALI-DHZHZOJOSA-N
Formula
C15H18O3
Mass
246.306
Compound Identification
SMILES
OC1=CC=CC=C1C(=O)\C=C\C1(O)CCCCC1
InChIKey
InChIKey=QOZOZZIKIPVALI-DHZHZOJOSA-N
Formula
C15H18O3
Mass
246.306