Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CCCC[C@]1(O)C1=CC=CC=C1
InChIKey
InChIKey=LHIJTJFFVNLKEW-KBPBESRZSA-N
Formula
C14H18O3
Mass
234.295
Compound Identification
SMILES
CC(=O)O[C@H]1CCCC[C@]1(O)C1=CC=CC=C1
InChIKey
InChIKey=LHIJTJFFVNLKEW-KBPBESRZSA-N
Formula
C14H18O3
Mass
234.295