SpectraBase Spectrum ID |
9yrzzmVn0pt |
Name |
2-(2-Phenyloxyethyl)-1-methylcyclopentene |
Alternate Name(s) |
2-(2-methyl-1-cyclopenten-1-yl)ethyl phenyl ether
[2-(2-methyl-1-cyclopenten-1-yl)ethoxy]benzene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O |
InChI |
InChI=1S/C14H18O/c1-12-6-5-7-13(12)10-11-15-14-8-3-2-4-9-14/h2-4,8-9H,5-7,10-11H2,1H3 |
InChIKey |
QQOABEZMOLOWBI-UHFFFAOYSA-N |
Molecular Weight |
202.297 g/mol |
SMILES |
C1(=C(CCC1)CCOc1ccccc1)C |
SPLASH |
splash10-0a4i-0910000000-2bca7e735edd5225a283 |
Source of Spectrum |
J-64-9677-17 |
Wiley ID |
1531936 |