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2-(2-Hydroxy-ethyl)-8,9-dimethyl-1,7-dioxa-spiro(5.5)undecan-4-one
SpectraBase Compound ID DP2v5mbT6ci
InChI InChI=1S/C13H22O4/c1-9-3-5-13(16-10(9)2)8-11(15)7-12(17-13)4-6-14/h9-10,12,14H,3-8H2,1-2H3/t9-,10-,12-,13+/m1/s1
InChIKey BZPJQRSTRGILTA-WFFHOREQSA-N
Mol Weight 242.31 g/mol
Molecular Formula C13H22O4
Exact Mass 242.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBMb1P4d3eF
Name 2-(2-Hydroxy-ethyl)-8,9-dimethyl-1,7-dioxa-spiro(5.5)undecan-4-one
Comments *1R,5S,6R,7S (RELATIVE CONFIGURATION)
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Formula C13H22O4
InChI InChI=1S/C13H22O4/c1-9-3-5-13(16-10(9)2)8-11(15)7-12(17-13)4-6-14/h9-10,12,14H,3-8H2,1-2H3/t9-,10-,12-,13+/m1/s1
InChIKey BZPJQRSTRGILTA-WFFHOREQSA-N
Literature Reference P. Kocienski, S.D. Street, J. Chem. Soc. Chem. Comm. 571 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3