| SpectraBase Spectrum ID |
58FAGnCGvLX |
| Name |
2-(4'-Isopropyl-tetrahydrofuran-2'-yl)cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-8(2)9-6-12(14-7-9)10-4-3-5-11(10)13/h8-10,12H,3-7H2,1-2H3 |
| InChIKey |
YNVZOLGACOPXKX-UHFFFAOYSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
C1(OCC(C1)C(C)C)C1C(=O)CCC1 |
| SPLASH |
splash10-03yj-9400000000-8aff56386ac6656f3fcc |
| Source of Spectrum |
U1-2013-56-25 |
| Synonyms |
2-(4'Isopropyltetrahydrofuran-2'-yl)cyclopentanone
2-(4-isopropyltetrahydrofuran-2-yl)cyclopentanone
2-(4-propan-2-yl-2-oxolanyl)-1-cyclopentanone
2-(4-propan-2-yloxolan-2-yl)cyclopentan-1-one |
| Wiley ID |
1736098 |
