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(S,S)-(+)-2,6,9=Trioxaundecane-1,11-diol, 1,11-diphenyl-

Compound with spectra: 2 MS (GC)

(S,S)-(+)-2,6,9=Trioxaundecane-1,11-diol, 1,11-diphenyl-
SpectraBase Compound ID G2URXEj0kIN
InChI InChI=1S/C20H26O5/c21-19(17-7-3-1-4-8-17)15-24-13-11-23-12-14-25-16-20(22)18-9-5-2-6-10-18/h1-10,19-22H,11-16H2
InChIKey UHBMXPHTQAHMNS-UHFFFAOYSA-N
Mol Weight 346.42 g/mol
Molecular Formula C20H26O5
Exact Mass 346.178024 g/mol

View Spectrum of (S,S)-(+)-2,6,9=Trioxaundecane-1,11-diol, 1,11-diphenyl-

MS (GC) Spectrum
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View Spectrum of (S,S)-(+)-2,6,9=Trioxaundecane-1,11-diol, 1,11-diphenyl-

MS (GC) Spectrum
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  • (S,S)-(+)-2,6,9-TRIOXAUNDECAN-1,11-DIOL, 1,11-DIPHENYL-
Benzenemethanol, .alpha.-(ethoxymethyl)-
2-butoxy-1-phenylethan-1-ol
2-(but-3-en-1-yloxy)-1-phenylethanol
2-isopropoxy-1-phenylethan-1-ol
2-(tert-butoxy)-1-phenylethan-1-ol
1,2-Ethanediol, 1-phenyl-, 2-formate
Benzene, (1,2-dimethoxyethyl)-
(Z)-1-phenyl-3-penten-1-ol
(E)-1-phenyl-3-penten-1-ol
(E)-4-DEUTERIO-1-PHENYLBUT-3-EN-1-OL
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