Structure Information
Compound Identification
SMILES
O[C@H]([C@@H](S)C1=CC=CC=C1)C1CCCCC1
InChIKey
InChIKey=ZCHJNTJCWKVASQ-KBPBESRZSA-N
Formula
C14H20OS
Mass
236.37
Compound Identification
SMILES
O[C@H]([C@@H](S)C1=CC=CC=C1)C1CCCCC1
InChIKey
InChIKey=ZCHJNTJCWKVASQ-KBPBESRZSA-N
Formula
C14H20OS
Mass
236.37