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rel-(1R,6S,8S)-6-Methyl-8-(1-methylethyl)-7,9-dioxabicyclo[4.2.1]nonane
SpectraBase Compound ID ET6jhV0X4VW
InChI InChI=1S/C11H20O2/c1-8(2)10-9-6-4-5-7-11(3,12-9)13-10/h8-10H,4-7H2,1-3H3/t9-,10+,11+/m1/s1
InChIKey RKPHJCBHJVXNJU-VWYCJHECSA-N
Mol Weight 184.28 g/mol
Molecular Formula C11H20O2
Exact Mass 184.14633 g/mol
Enantiomer InChIKey RKPHJCBHJVXNJU-HBNTYKKESA-N
Unknown Identification

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