| SpectraBase Spectrum ID |
5FChodaeAts |
| Name |
Cyclopentanone, 2-[(3,5-dimethyl-4-isoxazolyl)methyl]- |
| CAS Registry Number |
16858-04-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-7-10(8(2)14-12-7)6-9-4-3-5-11(9)13/h9H,3-6H2,1-2H3 |
| InChIKey |
BJPMECVZYIVUBJ-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
Cc1c(CC2CCCC2=O)c(C)on1 |
| SPLASH |
splash10-03xu-6900000000-9d163a2fa3300eea8cab |
| Source of Spectrum |
O-2-2036-0 |
| Synonyms |
2-[(3,5-Dimethyl-4-isoxazolyl)methyl]cyclopentanone
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]cyclopentan-1-one
2-[(3,5-dimethyl-4-isoxazolyl)methyl]-1-cyclopentanone
2-[(3,5-dimethylisoxazol-4-yl)methyl]cyclopentanone |
| Wiley ID |
21461 |
![Cyclopentanone, 2-[(3,5-dimethyl-4-isoxazolyl)methyl]-](/api/spectrum/5FChodaeAts/structure.png?h=300&w=458 "Cyclopentanone, 2-[(3,5-dimethyl-4-isoxazolyl)methyl]-")
