| SpectraBase Spectrum ID |
1caF4yxkLA |
| Name |
2-(1-Ethoxy-3-methylpropyl)cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-4-13-11(8(2)3)9-6-5-7-10(9)12/h8-9,11H,4-7H2,1-3H3 |
| InChIKey |
TZHCFQYRFWOCGZ-UHFFFAOYSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
C1(C(C(C)C)OCC)C(=O)CCC1 |
| SPLASH |
splash10-000l-2900000000-7cb3c5cbf39acba9eceb |
| Source of Spectrum |
KC-0-31-4 |
| Synonyms |
2-(1-Ethoxy-2-methylpropyl)cyclopentanone
2-(1-Ethoxybutyl)cyclopentanone
2-(1-Ethoxy-2-methylpropyl)-1-cyclopentanone
2-(1-Ethoxy-2-methylpropyl)cyclopentan-1-one
2-(1-Ethoxy-2-methyl-propyl)cyclopentan-1-one |
| Wiley ID |
821891 |
