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(1R,3S,5S)-6,8-DIOXABICYCLO[3.2.1]OCTAN-3-OL
SpectraBase Compound ID N2vFSJTFNp
InChI InChI=1S/C6H10O3/c7-4-1-5-3-8-6(2-4)9-5/h4-7H,1-3H2/t4-,5-,6+/m0/s1
InChIKey GXABMYNLRYTXGK-HCWXCVPCSA-N
Mol Weight 130.14 g/mol
Molecular Formula C6H10O3
Exact Mass 130.062994 g/mol
Enantiomer InChIKey GXABMYNLRYTXGK-PBXRRBTRSA-N
Unknown Identification

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