| SpectraBase Spectrum ID |
KGEI0rOM7jk |
| Name |
3-(4-Methoxyphenyl)-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-14-12-6-3-9(4-7-12)10-2-5-11(13)8-10/h3-4,6-7,10H,2,5,8H2,1H3 |
| InChIKey |
BXVGGHJBRCDSGU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c1cy00214g |
| Molecular Weight |
190.242 g/mol |
| SMILES |
c1(ccc(cc1)OC)C1CCC(C1)=O |
| SPLASH |
splash10-016r-9000000000-2dfe6588b41e441b9aea |
| Source of Spectrum |
CST-1-1605/SM3-5bc |
| Synonyms |
3-(4-Methoxyphenyl)cyclopentanone
3-(4-Methoxyphenyl)cyclopentan-1-one |
| Wiley ID |
1754157 |
