SpectraBase Spectrum ID |
FVflhlMY8Sy |
Name |
4-(2'-Hydroxyphenyl)non-1-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O |
InChI |
InChI=1S/C15H22O/c1-3-5-6-10-13(9-4-2)14-11-7-8-12-15(14)16/h4,7-8,11-13,16H,2-3,5-6,9-10H2,1H3 |
InChIKey |
RGCIKCFWBNSAHR-UHFFFAOYSA-N |
Molecular Weight |
218.340 g/mol |
SMILES |
Oc1c(C(CC=C)CCCCC)cccc1 |
SPLASH |
splash10-0a4i-0900000000-e173ba64935bfd4dd5f5 |
Source of Spectrum |
KC-0-1115-38 |
Synonyms |
2-(1-pentyl-3-butenyl)phenol
2-(1-Allylhexyl)phenol
2-non-1-en-4-ylphenol |
Wiley ID |
830449 |