Structure Information
Compound Identification
SMILES
CC1=CC=C(SC2(CCC2)[C@@]2(O)CCCC(C)(C)C2)C=C1
InChIKey
InChIKey=XWPXYVYCRUTCFJ-GOSISDBHSA-N
Formula
C19H28OS
Mass
304.49
Compound Identification
SMILES
CC1=CC=C(SC2(CCC2)[C@@]2(O)CCCC(C)(C)C2)C=C1
InChIKey
InChIKey=XWPXYVYCRUTCFJ-GOSISDBHSA-N
Formula
C19H28OS
Mass
304.49