SpectraBase Spectrum ID |
LKxAAwsEq1K |
Name |
5-(Cyclohexa-1,4-dienyl)pental-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O |
InChI |
InChI=1S/C11H18O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3,8,12H,2,4-7,9-10H2 |
InChIKey |
ZUFZUDLEJGNSKU-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol702226j |
Molecular Weight |
166.264 g/mol |
SMILES |
OCCCCCC=1CC=CCC1 |
SPLASH |
splash10-0006-9400000000-2faf3d9b13514a11c7f5 |
Source of Spectrum |
A1-9-4659/SMS9-arb4 |
Synonyms |
5-(cyclohexa-1,4-dien-1-yl)pentan-1-ol |
Wiley ID |
1758777 |