| SpectraBase Spectrum ID |
5lcrc9rZD1K |
| Name |
5-[2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-11-10-14(16(17)12(11)2)7-4-13-5-8-15(18-3)9-6-13/h5-6,8-9,11-12,14H,4,7,10H2,1-3H3 |
| InChIKey |
CHZYSDJRZGLBHA-UHFFFAOYSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
C1(C(C(C)CC1CCc1ccc(cc1)OC)C)=O |
| SPLASH |
splash10-001i-0910000000-3ab37682ea1b04158dbf |
| Source of Spectrum |
J-63-8594-300 |
| Synonyms |
5-[2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-cyclopentan-1-one
5-[2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-cyclopentanone |
| Wiley ID |
1249452 |
![5-[2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-1-cyclopentanone](/api/spectrum/5lcrc9rZD1K/structure.png?h=300&w=458 "5-[2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-1-cyclopentanone")
