Structure Information
Compound Identification
SMILES
CC1(C)[C@H]2CC[C@]1(C)C(=O)[C@]2(O)C1SCCCS1
InChIKey
InChIKey=PHOSUIXJJSYCBF-FZQKWOKYSA-N
Formula
C14H22O2S2
Mass
286.45
Compound Identification
SMILES
CC1(C)[C@H]2CC[C@]1(C)C(=O)[C@]2(O)C1SCCCS1
InChIKey
InChIKey=PHOSUIXJJSYCBF-FZQKWOKYSA-N
Formula
C14H22O2S2
Mass
286.45