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Benzeneacetic acid, .alpha.,3,4-tris[(trimethylsilyl)oxy]-, methyl ester
SpectraBase Compound ID 5lmHkgLz8Kw
InChI InChI=1S/C18H34O5Si3/c1-20-18(19)17(23-26(8,9)10)14-11-12-15(21-24(2,3)4)16(13-14)22-25(5,6)7/h11-13,17H,1-10H3
InChIKey NGCXUCBIAGKTEA-UHFFFAOYSA-N
Mol Weight 414.7 g/mol
Molecular Formula C18H34O5Si3
Exact Mass 414.171404 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DIgSIxkbgM0
Name Benzeneacetic acid, .alpha.,3,4-tris[(trimethylsilyl)oxy]-, methyl ester
Alternate Name(s) Methyl (3,4-bis[(trimethylsilyl)oxy]phenyl)[(trimethylsilyl)oxy]acetate 2-[3,4-bis(trimethylsilyloxy)phenyl]-2-trimethylsilyloxy-acetic acid methyl ester Methyl 2-[3,4-bis(trimethylsilyloxy)phenyl]-2-trimethylsilyloxy-acetate Methyl 2-[3,4-bis(trimethylsilyloxy)phenyl]-2-trimethylsilyloxy-ethanoate Methyl ester, trimethylsilyl ether of 3,4-Dihydroxymandelic acid 2-[3,4-bis(trimethylsilyloxy)phenyl]-2-trimethylsilyloxyacetic acid methyl ester
CAS Registry Number 55268-65-0
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Formula C18H34O5Si3
InChI InChI=1S/C18H34O5Si3/c1-20-18(19)17(23-26(8,9)10)14-11-12-15(21-24(2,3)4)16(13-14)22-25(5,6)7/h11-13,17H,1-10H3
InChIKey NGCXUCBIAGKTEA-UHFFFAOYSA-N
Molecular Weight 414.720 g/mol
SMILES COC(C(c1ccc(c(c1)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)=O
SPLASH splash10-0a4i-4019000000-077aec8f8d2fe1f68037
Source of Spectrum EP-877-0-0
Wiley ID 1375216