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YVCUGZBVCHODNB-WEDXCCLWSA-N
SpectraBase Compound ID 7eM6PPmQm3M
InChI InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1
InChIKey YVCUGZBVCHODNB-WEDXCCLWSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7j8yjbGNzNB
Name (-)-(1S,4R,6R)-1,3,3-Trimethyl-2-oxabicyclo-[2.2.2]-octan-6-ol
CAS Registry Number 18679-48-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1
InChIKey YVCUGZBVCHODNB-WEDXCCLWSA-N
Instrument Name SF = 100 MHz
Literature Reference Austr. J. Chem. 37, 1117 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3