For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2S,3S)-1,4-bis[(2-methylpropan-2-yl)oxy]-3-[(1S)-1-phenylethoxy]-2-butanol

View entire compound with spectra: 1 MS (GC)

(2S,3S)-1,4-bis[(2-methylpropan-2-yl)oxy]-3-[(1S)-1-phenylethoxy]-2-butanol
SpectraBase Compound ID 666MAuXu6Ps
InChI InChI=1S/C20H34O4/c1-15(16-11-9-8-10-12-16)24-18(14-23-20(5,6)7)17(21)13-22-19(2,3)4/h8-12,15,17-18,21H,13-14H2,1-7H3/t15-,17-,18-/m0/s1
InChIKey UWZVNTUZHLWRQD-SZMVWBNQSA-N
Mol Weight 338.5 g/mol
Molecular Formula C20H34O4
Exact Mass 338.24571 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 58YD9ba9WRt
Name (2S,3S)-1,4-bis[(2-methylpropan-2-yl)oxy]-3-[(1S)-1-phenylethoxy]-2-butanol
Alternate Name(s) (2S,3S)-1,4-bis[(2-methylpropan-2-yl)oxy]-3-[(1S)-1-phenylethoxy]butan-2-ol (2S,3S)-1,4-ditert-butoxy-3-[(1S)-1-phenylethoxy]butan-2-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H34O4
InChI InChI=1S/C20H34O4/c1-15(16-11-9-8-10-12-16)24-18(14-23-20(5,6)7)17(21)13-22-19(2,3)4/h8-12,15,17-18,21H,13-14H2,1-7H3/t15-,17-,18-/m0/s1
InChIKey UWZVNTUZHLWRQD-SZMVWBNQSA-N
Molecular Weight 338.488 g/mol
SMILES O[C@]([C@@](O[C@](c1ccccc1)(C)[H])(COC(C)(C)C)[H])(COC(C)(C)C)[H]
SPLASH splash10-0a4i-3912000000-28fa907b024a48f1692e
Source of Spectrum J-59-8194-4
Wiley ID 1333955