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Compounds
C9-DATS
Compound
C9-DATS
NSID
NS00204175
SMILES
OS(=O)(=O)c1ccc2c(c1)C(CCC2C)CCCC
InChI
InChI=1S/C15H22O3S/c1-3-4-5-12-7-6-11(2)14-9-8-13(10-15(12)14)19(16,17)18/h8-12H,3-7H2,1-2H3,(H,16,17,18)
InChIKey
OLFWXCLPJNCKDG-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)
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3D Structure
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