SpectraBase Spectrum ID |
FgEBx8T7TUf |
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 |
Molecular Weight |
190.242 g/mol |
SMILES |
C1(CC(CC1)c1ccc(cc1)OC)=O |
SPLASH |
splash10-000x-0900000000-35afa9c2f37965438494 |
Source of Spectrum |
F-54-1483-19 |
Synonyms |
3-(4-Methoxyphenyl)cyclopentanone
3-(4-Methoxyphenyl)cyclopentan-1-one |
Wiley ID |
805734 |