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(2a,3a,6B)-3-Methyl-2-isopropyl-1,7-dioxa-spiro(5.5)undecan-5-one

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(2a,3a,6B)-3-Methyl-2-isopropyl-1,7-dioxa-spiro(5.5)undecan-5-one
SpectraBase Compound ID HPUClrSYiVu
InChI InChI=1S/C13H22O3/c1-9(2)12-10(3)8-11(14)13(16-12)6-4-5-7-15-13/h9-10,12H,4-8H2,1-3H3
InChIKey KHJNLQGSGRUUQT-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5X2j5BrSeup
Name (2a,3a,6B)-3-Methyl-2-isopropyl-1,7-dioxa-spiro(5.5)undecan-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22O3
InChI InChI=1S/C13H22O3/c1-9(2)12-10(3)8-11(14)13(16-12)6-4-5-7-15-13/h9-10,12H,4-8H2,1-3H3
InChIKey KHJNLQGSGRUUQT-UHFFFAOYSA-N
Literature Reference P. Deshong, R.E. Waltermire, H.L.Ammon, J. Am. Chem. Soc. 110, 1901 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3