Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@H]([C@H](O)C1)C(C)(C)S
InChIKey
InChIKey=BQQNGLUIXGYKQB-IWSPIJDZSA-N
Formula
C10H20OS
Mass
188.33
Compound Identification
SMILES
C[C@@H]1CC[C@H]([C@H](O)C1)C(C)(C)S
InChIKey
InChIKey=BQQNGLUIXGYKQB-IWSPIJDZSA-N
Formula
C10H20OS
Mass
188.33