SpectraBase Spectrum ID |
9IGJYfXrLmb |
Name |
1-(4-Ethylphenyl)pent-4-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O |
InChI |
InChI=1S/C13H18O/c1-3-5-13(14)10-12-8-6-11(4-2)7-9-12/h3,6-9,13-14H,1,4-5,10H2,2H3 |
InChIKey |
CETXBMVBMGFQQI-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol102825t |
Molecular Weight |
190.286 g/mol |
SMILES |
OC(Cc1ccc(CC)cc1)CC=C |
SPLASH |
splash10-05fr-0900000000-a9b4e7c45421bd18b1c7 |
Source of Spectrum |
A1-13-332/SMS11-3t |
Wiley ID |
1749853 |