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(6bR*,9aS*)-8-Chloromethyl-2H[6b,9a]acenaphthyleno[1,2-d]oxazole
SpectraBase Compound ID G1UpaMq7ctv
InChI InChI=1S/C14H10ClNO/c15-7-11-16-13-9-5-1-3-8-4-2-6-10(12(8)9)14(13)17-11/h1-6,13-14H,7H2/t13-,14+/m0/s1
InChIKey KELQJSLMLMVBND-UONOGXRCSA-N
Mol Weight 243.69 g/mol
Molecular Formula C14H10ClNO
Exact Mass 243.045092 g/mol
Enantiomer InChIKey KELQJSLMLMVBND-KGLIPLIRSA-N
Unknown Identification

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