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(1R,2S,6R,8R)-5-Methylene-3,9,11-trioxatricyclo[6.2.1.0(2,6)]undecane
SpectraBase Compound ID IIvq3MFxuKk
InChI InChI=1S/C9H12O3/c1-5-3-11-9-6(5)2-8-10-4-7(9)12-8/h6-9H,1-4H2/t6-,7-,8-,9+/m1/s1
InChIKey DRKPTJFJVVEJSW-BGZDPUMWSA-N
Mol Weight 168.19 g/mol
Molecular Formula C9H12O3
Exact Mass 168.078644 g/mol
Enantiomer InChIKey DRKPTJFJVVEJSW-XSPKLOCKSA-N
Unknown Identification

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