Compound

Iosan

NSID
NS00112565
SMILES
CCCCCCCCCC1=CC=C(C=C1)OCCO.II
InChI
InChI=1S/C17H28O2.I2/c1-2-3-4-5-6-7-8-9-16-10-12-17(13-11-16)19-15-14-18;1-2/h10-13,18H,2-9,14-15H2,1H3;
InChIKey
YEQXATXYMAVRAO-UHFFFAOYSA-N
CAS Number
11096-42-7
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

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