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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID qGYOFNwUyy
Name rel-(1R,6S,8S)-6-Methyl-8-(1-methylethyl)-7,9-dioxabicyclo[4.2.1]nonane
Alternate Name(s) (1R,6S,8S)-8-isopropyl-6-methyl-7,9-dioxabicyclo[4.2.1]nonane
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Formula C11H20O2
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
Molecular Weight 184.279 g/mol
SMILES [C@@]12(O[C@@](C(C)C)([C@](O2)(CCCC1)[H])[H])C
SPLASH splash10-0f9l-4900000000-62f76d219d63278b453e
Source of Spectrum J-56-4147-18
Wiley ID 1181046