SpectraBase Spectrum ID |
81oy6rwkoN4 |
Name |
3-Pentyl-4-phenyl-3(E)-buten-2-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/c1-3-4-6-11-15(13(2)16)12-14-9-7-5-8-10-14/h5,7-10,12-13,16H,3-4,6,11H2,1-2H3/b15-12+ |
InChIKey |
NOXFQQFZWZTDKV-NTCAYCPXSA-N |
Molecular Weight |
218.340 g/mol |
SMILES |
OC(\C(=C\c1ccccc1)CCCCC)C |
SPLASH |
splash10-004i-0910000000-90cb5ed8bec92030612c |
Source of Spectrum |
F5-7-3261-E-2a |
Wiley ID |
1696647 |