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(2S,4S,6S,8S)-2-(2-(Benzyloxy)ethyl)-4-ethyl-8-((methoxy)methyl)-1,7-dioxaspiro-[5.5]undecan-4-ol
SpectraBase Compound ID APPMJ8F73wd
InChI InChI=1S/C22H34O5/c1-3-21(23)14-19(11-13-25-15-18-8-5-4-6-9-18)26-22(17-21)12-7-10-20(27-22)16-24-2/h4-6,8-9,19-20,23H,3,7,10-17H2,1-2H3/t19-,20-,21-,22-/m0/s1
InChIKey JPAVQIKYXOXHPP-CMOCDZPBSA-N
Mol Weight 378.5 g/mol
Molecular Formula C22H34O5
Exact Mass 378.240624 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7fib5cYR9xv
Name (2S,4S,6S,8S)-2-(2-(Benzyloxy)ethyl)-4-ethyl-8-((methoxy)methyl)-1,7-dioxaspiro-[5.5]undecan-4-ol
Alternate Name(s) (2S,4S,6S,8S)-2-(2-(benzyloxy)ethyl)-4-ethyl-8-(methoxymethyl)-1,7-dioxaspiro[5.5]undecan-4-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34O5
InChI InChI=1S/C22H34O5/c1-3-21(23)14-19(11-13-25-15-18-8-5-4-6-9-18)26-22(17-21)12-7-10-20(27-22)16-24-2/h4-6,8-9,19-20,23H,3,7,10-17H2,1-2H3/t19-,20-,21-,22-/m0/s1
InChIKey JPAVQIKYXOXHPP-CMOCDZPBSA-N
Literature Reference DOI 10.1002/adsc.200800154
Molecular Weight 378.509 g/mol
SMILES O[C@@]1(C[C@@]2(CCC[C@](O2)(COC)[H])O[C@@](CCOCc2ccccc2)(C1)[H])CC
SPLASH splash10-0006-9311000000-0a4f73cc662b86e6249b
Source of Spectrum ASC-350-1736/SM135-134_2
Wiley ID 1768010