| SpectraBase Spectrum ID |
F51n63TNXGK |
| Name |
1-(Methoxyphenylmethyl)-2-(1-methylideneethyl)cyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O |
| InChI |
InChI=1S/C16H22O/c1-12(2)14-10-7-11-15(14)16(17-3)13-8-5-4-6-9-13/h4-6,8-9,14-16H,1,7,10-11H2,2-3H3 |
| InChIKey |
OQUISEDWGSLWBX-UHFFFAOYSA-N |
| Molecular Weight |
230.351 g/mol |
| SMILES |
C1(C(C(=C)C)CCC1)C(c1ccccc1)OC |
| SPLASH |
splash10-00di-1900000000-797bff74676c845a26e3 |
| Source of Spectrum |
C-113-7381-15 |
| Synonyms |
(2-isopropenylcyclopentyl)(phenyl)methyl methyl ether
[(2-Isopropenylcyclopentyl)(methoxy)methyl]benzene |
| Wiley ID |
1232341 |
