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Tricyclo[2.2.1.0(2,6)]heptan-3-ol, 1-methyl-7-methylene-, stereoisomer
SpectraBase Compound ID 8vm9ZPHv6jL
InChI InChI=1S/C9H12O/c1-4-5-3-6-7(8(5)10)9(4,6)2/h5-8,10H,1,3H2,2H3
InChIKey OTFDGTAWYNGTLK-UHFFFAOYSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol
Unknown Identification

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