SpectraBase Spectrum ID |
HMS1xuT7Y4F |
Name |
3-Phenylnon-4-en-3-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O |
InChI |
InChI=1S/C15H22O/c1-3-5-6-10-13-15(16,4-2)14-11-8-7-9-12-14/h7-13,16H,3-6H2,1-2H3/b13-10+ |
InChIKey |
PCYUFDKRGIUSOM-JLHYYAGUSA-N |
Molecular Weight |
218.340 g/mol |
SMILES |
OC(CC)(\C=C\CCCC)c1ccccc1 |
SPLASH |
splash10-000i-0900000000-7e4dce81371b802fc450 |
Source of Spectrum |
QE-12-4444-26 |
Synonyms |
(4E)-3-phenyl-4-nonen-3-ol |
Wiley ID |
1587017 |