| SpectraBase Spectrum ID |
2ePw1Xoj7tq |
| Name |
4-(2-Furanyl)-1-(tetrahydropyranyloxy)butane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1(6-12-7-5-11-14-12)3-9-15-13-8-2-4-10-16-13/h5,7,11,13H,1-4,6,8-10H2 |
| InChIKey |
SYYVQBAFCPEABS-UHFFFAOYSA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
c1(occc1)CCCCOC1OCCCC1 |
| SPLASH |
splash10-000i-9030000000-78ab29c39757760f6e1a |
| Source of Spectrum |
QA-38-615-7 |
| Synonyms |
2-[4-(2-furyl)butoxy]tetrahydro-2H-pyran
4-(2-furyl)butyl tetrahydro-2H-pyran-2-yl ether
2-[4-(2-Furanyl)butoxy]oxane
2-[4-(furan-2-yl)butoxy]oxane |
| Wiley ID |
861380 |
