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(1R*,1'R*,5'R*,7'R*)-1-(5-methyl-6,8-dioxabicyclo[3.2.1]-oct-2-yl)ethanol
SpectraBase Compound ID 6bv3Wob5M1u
InChI InChI=1S/C9H16O3/c1-6(10)7-3-4-9(2)11-5-8(7)12-9/h6-8,10H,3-5H2,1-2H3
InChIKey FCBYOCSJVPHZKD-UHFFFAOYSA-N
Mol Weight 172.22 g/mol
Molecular Formula C9H16O3
Exact Mass 172.109944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7nxhDQQBGkg
Name (1R*,1'R*,5'R*,7'R*)-1-(5-methyl-6,8-dioxabicyclo[3.2.1]-oct-2-yl)ethanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H16O3
InChI InChI=1S/C9H16O3/c1-6(10)7-3-4-9(2)11-5-8(7)12-9/h6-8,10H,3-5H2,1-2H3
InChIKey FCBYOCSJVPHZKD-UHFFFAOYSA-N
Molecular Weight 172.224 g/mol
SMILES OC(C1CCC2(OC1CO2)C)C
SPLASH splash10-0006-9300000000-d3fabf7d910be50dcaeb
Source of Spectrum G2-4-373-12
Wiley ID 1661636