Compound

Acenaphthenequinone

NSID
NS00041019
SMILES
C1=CC2=C3C(=C1)C(=O)C(=O)C3=CC=C2
InChI
InChI=1S/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6H
InChIKey
AFPRJLBZLPBTPZ-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

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