SpectraBase Spectrum ID |
KWd23QYsDEg |
Name |
2-p-anisylcyclopentanone |
Alternate Name(s) |
2-[(4-methoxyphenyl)methyl]-1-cyclopentanone
2-[(4-methoxyphenyl)methyl]cyclopentan-1-one
2-[(4-Methoxyphenyl)methyl]cyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O2 |
InChI |
InChI=1S/C13H16O2/c1-15-12-7-5-10(6-8-12)9-11-3-2-4-13(11)14/h5-8,11H,2-4,9H2,1H3 |
InChIKey |
ILOBDFZALNUIDL-UHFFFAOYSA-N |
Molecular Weight |
204.269 g/mol |
SMILES |
C1(C(Cc2ccc(cc2)OC)CCC1)=O |
SPLASH |
splash10-00di-1910000000-7778c3a4f50ab606b2be |
Source of Spectrum |
H-84-168-2 |
Wiley ID |
847438 |