SpectraBase Spectrum ID |
Fwzroka3xeu |
Name |
(E)-2-Cyclopentyl-1-(4-methoxyphenyl)ethene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O |
InChI |
InChI=1S/C14H18O/c1-15-14-10-8-13(9-11-14)7-6-12-4-2-3-5-12/h6-12H,2-5H2,1H3/b7-6+ |
InChIKey |
GHUFZNGHERGYFL-VOTSOKGWSA-N |
Molecular Weight |
202.297 g/mol |
SMILES |
C1(\C=C\c2ccc(cc2)OC)CCCC1 |
SPLASH |
splash10-0kn9-0930000000-f8724729762ef56bc96b |
Source of Spectrum |
QF-9-2128-12 |
Synonyms |
1-[(E)-2-cyclopentylethenyl]-4-methoxybenzene
4-[(E)-2-cyclopentylethenyl]phenyl methyl ether |
Wiley ID |
1558348 |