SpectraBase Spectrum ID |
Gwie9pe1oDP |
Name |
4,8,12,16-tetraoxaeicosan-1-ol |
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 |
Synonyms |
4,8,12,16-tetraoxaicosan-1-ol
3-[3-[3-(3-butoxypropoxy)propoxy]propoxy]-1-propanol |
Wiley ID |
1723463 |