SpectraBase Spectrum ID |
D8KgGdJsnnh |
Name |
3-(2,7-Octadienyloxy)-phenol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O2 |
InChI |
InChI=1S/C14H18O2/c1-2-3-4-5-6-7-11-16-14-10-8-9-13(15)12-14/h2,6-10,12,15H,1,3-5,11H2/b7-6+ |
InChIKey |
RSDDLFHCIXZUAE-VOTSOKGWSA-N |
Molecular Weight |
218.296 g/mol |
SMILES |
Oc1cc(OC\C=C\CCCC=C)ccc1 |
SPLASH |
splash10-03di-9600000000-27eacfe500d94d122454 |
Source of Spectrum |
IC-562-0-0 |
Synonyms |
3-[(2E)-2,7-octadienyloxy]phenol |
Wiley ID |
1217900 |