Structure Information
Compound Identification
SMILES
CCOC1=C[C@H](O)[C@H](C1)SC1=CC=C(C)C=C1
InChIKey
InChIKey=LBOBTNJXRWIBSU-KBPBESRZSA-N
Formula
C14H18O2S
Mass
250.36
Compound Identification
SMILES
CCOC1=C[C@H](O)[C@H](C1)SC1=CC=C(C)C=C1
InChIKey
InChIKey=LBOBTNJXRWIBSU-KBPBESRZSA-N
Formula
C14H18O2S
Mass
250.36