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6-Methoxy-4-[3-(tert-butyldiphenyloxy)propyl]-1-oxocyclohexadien-6-ol acetate
SpectraBase Compound ID EeGIaRGxMhK
InChI InChI=1S/C28H34O5Si/c1-22(29)33-28(31-5)21-23(18-19-26(28)30)13-12-20-32-34(27(2,3)4,24-14-8-6-9-15-24)25-16-10-7-11-17-25/h6-11,14-19,21H,12-13,20H2,1-5H3
InChIKey BXGOSYCMEMDRKV-UHFFFAOYSA-N
Mol Weight 478.7 g/mol
Molecular Formula C28H34O5Si
Exact Mass 478.217551 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DVpAHTdEFvx
Name 6-Methoxy-4-[3-(tert-butyldiphenyloxy)propyl]-1-oxocyclohexadien-6-ol acetate
Alternate Name(s) Acetic acid [3-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-methoxy-6-oxo-1-cyclohexa-2,4-dienyl] ester [3-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-methoxy-6-oxocyclohexa-2,4-dien-1-yl] acetate [3-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-methoxy-6-oxo-cyclohexa-2,4-dien-1-yl] acetate [3-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] ethanoate
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Formula C28H34O5Si
InChI InChI=1S/C28H34O5Si/c1-22(29)33-28(31-5)21-23(18-19-26(28)30)13-12-20-32-34(27(2,3)4,24-14-8-6-9-15-24)25-16-10-7-11-17-25/h6-11,14-19,21H,12-13,20H2,1-5H3
InChIKey BXGOSYCMEMDRKV-UHFFFAOYSA-N
Molecular Weight 478.660 g/mol
SMILES C1(OC(=O)C)(C=C(CCCO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)C=CC1=O)OC
SPLASH splash10-0fdo-0004900000-6fa84f7d6846bab5a3a7
Source of Spectrum J-63-9599-3
Wiley ID 1394839