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(1S,2S,4R,4'R)-4'-Chloromethyl-4,7,7-trimethyl-B
SpectraBase Compound ID 5escSy0Xikd
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-GRTDBCGZSA-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 GIhfjunfyxc
Name (1S,2S,4R,4'R)-4'-Chloromethyl-4,7,7-trimethyl-B
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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-GRTDBCGZSA-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