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9-(4-Isopropenyl-cyclohex-1-enylmethoxy)-2,4,10-trioxa-tricyclo[3.3.1.1_3,7_]decane-6,8-diol
SpectraBase Compound ID HenLrSInwkl
InChI InChI=1S/C17H24O6/c1-8(2)10-5-3-9(4-6-10)7-20-16-14-11(18)13-12(19)15(16)23-17(21-13)22-14/h3,10-19H,1,4-7H2,2H3/t10?,11-,12-,13-,14+,15-,16-,17+/m1/s1
InChIKey XJLQOXDXZPLJIP-RZPRUOPOSA-N
Mol Weight 324.37 g/mol
Molecular Formula C17H24O6
Exact Mass 324.157288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HnjvTVUELix
Name 9-(4-Isopropenyl-cyclohex-1-enylmethoxy)-2,4,10-trioxa-tricyclo[3.3.1.1_3,7_]decane-6,8-diol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24O6
InChI InChI=1S/C17H24O6/c1-8(2)10-5-3-9(4-6-10)7-20-16-14-11(18)13-12(19)15(16)23-17(21-13)22-14/h3,10-19H,1,4-7H2,2H3/t10?,11-,12-,13-,14+,15-,16-,17+/m1/s1
InChIKey XJLQOXDXZPLJIP-RZPRUOPOSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3