| SpectraBase Spectrum ID |
9WsBjpTNQS |
| Name |
2-[(3',4'-Dimethoxyphenyl)methyl]cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O3 |
| InChI |
InChI=1S/C14H18O3/c1-16-13-7-6-10(9-14(13)17-2)8-11-4-3-5-12(11)15/h6-7,9,11H,3-5,8H2,1-2H3 |
| InChIKey |
ZRRBVSHYZVVRDU-UHFFFAOYSA-N |
| Molecular Weight |
234.295 g/mol |
| SMILES |
c1(c(ccc(CC2C(=O)CCC2)c1)OC)OC |
| SPLASH |
splash10-0udi-0920000000-a5b317b53a4f00a7f2d1 |
| Source of Spectrum |
H-84-168-2 |
| Synonyms |
2-(3,4-Dimethoxybenzyl)cyclopentanone
2-[(3,4-dimethoxyphenyl)methyl]-1-cyclopentanone
2-[(3,4-Dimethoxyphenyl)methyl]cyclopentanone
2-[(3,4-dimethoxyphenyl)methyl]cyclopentan-1-one |
| Wiley ID |
847440 |
![2-[(3',4'-Dimethoxyphenyl)methyl]cyclopentanone](/api/spectrum/9WsBjpTNQS/structure.png?h=300&w=458 "2-[(3',4'-Dimethoxyphenyl)methyl]cyclopentanone")
