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(1RS, 4RS,5RS)-5-Chloro-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]-octane
SpectraBase Compound ID 2ECifmk2PdQ
InChI InChI=1S/C10H17ClO/c1-9(2)7-4-5-10(3,12-9)6-8(7)11/h7-8H,4-6H2,1-3H3/t7-,8+,10+/m0/s1
InChIKey HTLACPMOSUOZSQ-QXFUBDJGSA-N
Mol Weight 188.7 g/mol
Molecular Formula C10H17ClO
Exact Mass 188.096793 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Q31yiQ6bO6
Name (1RS, 4RS,5Sr)-5-chloro-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]-octane
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Formula C10H17ClO
InChI InChI=1S/C10H17ClO/c1-9(2)7-4-5-10(3,12-9)6-8(7)11/h7-8H,4-6H2,1-3H3/t7-,8+,10+/m0/s1
InChIKey HTLACPMOSUOZSQ-QXFUBDJGSA-N
Instrument Name SF = 100 MHz
Literature Reference Austr. J. Chem. 36, 1483 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3