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2-Carbomethoxy-4,8-dihydroxy-tricyclo(6.2.1.0/1,5/)undecan-9-one ethylene ketal
SpectraBase Compound ID 2XVu7togBFx
InChI InChI=1S/C15H22O6/c1-19-12(17)10-6-11(16)9-2-3-14(18)7-13(9,10)8-15(14)20-4-5-21-15/h9-11,16,18H,2-8H2,1H3
InChIKey LGBCVRFVMPKUSE-UHFFFAOYSA-N
Mol Weight 298.33 g/mol
Molecular Formula C15H22O6
Exact Mass 298.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lisxxt6JDFZ
Name 2-Carbomethoxy-4,8-dihydroxy-tricyclo(6.2.1.0/1,5/)undecan-9-one ethylene ketal
CAS Registry Number 75759-09-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O6
InChI InChI=1S/C15H22O6/c1-19-12(17)10-6-11(16)9-2-3-14(18)7-13(9,10)8-15(14)20-4-5-21-15/h9-11,16,18H,2-8H2,1H3
InChIKey LGBCVRFVMPKUSE-UHFFFAOYSA-N
Literature Reference L. Lombardo, L.N. Mander, J.V. Turner, J. Am. Chem. Soc. 102, 6626 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported