| SpectraBase Spectrum ID |
ApugJ01qpY1 |
| Name |
2-[3-(2-furanyl)propyl]-1-cyclopentanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c13-12-8-2-5-10(12)4-1-6-11-7-3-9-14-11/h3,7,9-10H,1-2,4-6,8H2 |
| InChIKey |
BTPLBAQGGWYMNX-UHFFFAOYSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
c1(occc1)CCCC1C(=O)CCC1 |
| SPLASH |
splash10-001j-9300000000-82cb612ac19f0eb882f5 |
| Source of Spectrum |
C-118-2867-11 |
| Synonyms |
2-[3-(2-Furyl)propyl]cyclopentanone
2-[3-(furan-2-yl)propyl]cyclopentan-1-one |
| Wiley ID |
759585 |
![2-[3-(2-Furanyl)propyl]-1-cyclopentanone](/api/spectrum/ApugJ01qpY1/structure.png?h=300&w=458 "2-[3-(2-Furanyl)propyl]-1-cyclopentanone")
