| SpectraBase Spectrum ID |
KdAmc0TedQZ |
| Name |
3-[(4-methoxyphenoxy)methyl]-2,2,3-trimethyl-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-15(2)14(17)9-10-16(15,3)11-19-13-7-5-12(18-4)6-8-13/h5-8H,9-11H2,1-4H3 |
| InChIKey |
RSZDSBMPAOLQBS-UHFFFAOYSA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
C1(C(C(CC1)(C)COc1ccc(cc1)OC)(C)C)=O |
| SPLASH |
splash10-074i-2950000000-db08c86d4687d3af2fce |
| Source of Spectrum |
KC-60-457-11 |
| Synonyms |
3-[(4-methoxyphenoxy)methyl]-2,2,3-trimethyl-cyclopentan-1-one
3-[(4-methoxyphenoxy)methyl]-2,2,3-trimethylcyclopentan-1-one |
| Wiley ID |
1583004 |
![3-[(4-methoxyphenoxy)methyl]-2,2,3-trimethyl-1-cyclopentanone](/api/spectrum/KdAmc0TedQZ/structure.png?h=300&w=458 "3-[(4-methoxyphenoxy)methyl]-2,2,3-trimethyl-1-cyclopentanone")
