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4,8,12,16-tetraoxaeicosan-1-ol
SpectraBase Compound ID FuJFNqUEotX
InChI InChI=1S/C16H34O5/c1-2-3-9-18-11-5-13-20-15-7-16-21-14-6-12-19-10-4-8-17/h17H,2-16H2,1H3
InChIKey INLBLEMYSPNWPI-UHFFFAOYSA-N
Mol Weight 306.4 g/mol
Molecular Formula C16H34O5
Exact Mass 306.240624 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Gwie9pe1oDP
Name 4,8,12,16-tetraoxaeicosan-1-ol
Alternate Name(s) 4,8,12,16-tetraoxaicosan-1-ol 3-[3-[3-(3-butoxypropoxy)propoxy]propoxy]-1-propanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H34O5
InChI InChI=1S/C16H34O5/c1-2-3-9-18-11-5-13-20-15-7-16-21-14-6-12-19-10-4-8-17/h17H,2-16H2,1H3
InChIKey INLBLEMYSPNWPI-UHFFFAOYSA-N
Molecular Weight 306.443 g/mol
SMILES OCCCOCCCOCCCOCCCOCCCC
SPLASH splash10-0a4i-9100000000-2b5fbb744b770852d7a4
Source of Spectrum JX-2015-2-1846
Wiley ID 1723463