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(1S,2R,4R,4'R)-4'-Chloromethyl-4,7,7-trimethyl-bicyclo(2.2.1)heptane-2-spiro-2'-(1',3'-dioxolan)-3-one

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(1S,2R,4R,4'R)-4'-Chloromethyl-4,7,7-trimethyl-bicyclo(2.2.1)heptane-2-spiro-2'-(1',3'-dioxolan)-3-one
SpectraBase Compound ID BkR2yBZqcyg
InChI InChI=1S/C13H19ClO3/c1-11(2)9-4-5-12(11,3)10(15)13(9)16-7-8(6-14)17-13/h8-9H,4-7H2,1-3H3/t8?,9-,12-,13+/m0/s1
InChIKey CUMYMCRJTCXIJO-NATAARQBSA-N
Mol Weight 258.74 g/mol
Molecular Formula C13H19ClO3
Exact Mass 258.102272 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2KHk3HSobtL
Name (1S,2R,4R,4'R)-4'-Chloromethyl-4,7,7-trimethyl-bicyclo(2.2.1)heptane-2-spiro-2'-(1',3'-dioxolan)-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19ClO3
InChI InChI=1S/C13H19ClO3/c1-11(2)9-4-5-12(11,3)10(15)13(9)16-7-8(6-14)17-13/h8-9H,4-7H2,1-3H3/t8?,9-,12-,13+/m0/s1
InChIKey CUMYMCRJTCXIJO-NATAARQBSA-N
Literature Reference M.K. Ellis, B.T. Golding, A.B.Maude, J. Chem. Soc. Perkin I 747 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3