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rel-(1R,5S,7S)-5-Methyl-7-(1-methylethyl)-6,8-dioxabicyclo[3.2.1]octane
SpectraBase Compound ID K4YGnl3LB9a
InChI InChI=1S/C10H18O2/c1-7(2)9-8-5-4-6-10(3,11-8)12-9/h7-9H,4-6H2,1-3H3/t8-,9+,10+/m1/s1
InChIKey SNTNPZRLFAETDG-UTLUCORTSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID NAIZF0iWKe
Name rel-(1R,5S,7S)-5-Methyl-7-(1-methylethyl)-6,8-dioxabicyclo[3.2.1]octane
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Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-7(2)9-8-5-4-6-10(3,11-8)12-9/h7-9H,4-6H2,1-3H3/t8-,9+,10+/m1/s1
InChIKey SNTNPZRLFAETDG-UTLUCORTSA-N
Molecular Weight 170.252 g/mol
SMILES [C@@]12(O[C@@](C(C)C)([C@@](O2)([H])CCC1)[H])C
SPLASH splash10-0a4i-9000000000-e4f5c27e6a2d513138b4
Source of Spectrum J-56-4146-14
Synonyms (1R,5S,7S)-7-isopropyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane
Wiley ID 1167231