Compound

C8-DATS

NSID
NS00210523
SMILES
OS(=O)(=O)c1ccc2c(c1)C(CCC2CC)CC
InChI
InChI=1S/C14H20O3S/c1-3-10-5-6-11(4-2)14-9-12(18(15,16)17)7-8-13(10)14/h7-11H,3-6H2,1-2H3,(H,15,16,17)
InChIKey
WTJWYVHBXQXPPA-UHFFFAOYSA-N
CAS Number
2D Structure
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Annotation Hits
N
Screening or library annotations
References
N
Literature / database references
Patents
N
Patent records mentioning this compound
Monoisotopic Mass
N
Placeholder value (update later)
Temporal stripes
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3D Structure

Interactive 3D view based on an RDKit ETKDG conformer (auto-loaded).