Structure Information
Compound Identification
SMILES
C[C@@]1(O)CCCC[C@@H]1C(=O)C1=CC=CS1
InChIKey
InChIKey=UVDXPTVFCHGRPK-BXKDBHETSA-N
Formula
C12H16O2S
Mass
224.32
Compound Identification
SMILES
C[C@@]1(O)CCCC[C@@H]1C(=O)C1=CC=CS1
InChIKey
InChIKey=UVDXPTVFCHGRPK-BXKDBHETSA-N
Formula
C12H16O2S
Mass
224.32