| SpectraBase Spectrum ID |
BaKLr8lLcI1 |
| Name |
4-Propyl-2,8-dioxabicyclo[3.3.0]octan-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O3 |
| InChI |
InChI=1S/C9H14O3/c1-2-3-6-7-4-5-11-9(7)12-8(6)10/h6-7,9H,2-5H2,1H3 |
| InChIKey |
UDPZRMQLXVBWEQ-UHFFFAOYSA-N |
| Molecular Weight |
170.208 g/mol |
| SMILES |
C12OC(C(C2CCO1)CCC)=O |
| SPLASH |
splash10-001i-9000000000-5e7cf7a6a1528c7ec934 |
| Source of Spectrum |
K1-2000-900-6 |
| Synonyms |
3-Propyltetrahydrofuro[2,3-b]furan-2(3H)-one |
| Wiley ID |
749952 |
![4-Propyl-2,8-dioxabicyclo[3.3.0]octan-3-one](/api/spectrum/BaKLr8lLcI1/structure.png?h=300&w=458 "4-Propyl-2,8-dioxabicyclo[3.3.0]octan-3-one")
