| SpectraBase Spectrum ID |
GZUPP1lrjB |
| Name |
6-[4-(Tetrahydro-2-pyranyloxy)pentyl]-7-oxabicyclo[4.1.0]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O4 |
| InChI |
InChI=1S/C16H26O4/c1-12(19-14-8-2-3-11-18-14)6-4-9-16-10-5-7-13(17)15(16)20-16/h12,14-15H,2-11H2,1H3 |
| InChIKey |
CASLDQRVOVRICC-UHFFFAOYSA-N |
| Molecular Weight |
282.380 g/mol |
| SMILES |
C12(OC1C(CCC2)=O)CCCC(OC1OCCCC1)C |
| SPLASH |
splash10-01p9-9600000000-03f2772af97825edf9f1 |
| Source of Spectrum |
F2-43-1625-9 |
| Synonyms |
6-[4-(tetrahydro-2H-pyran-2-yloxy)pentyl]-7-oxabicyclo[4.1.0]heptan-2-one
6-[4-(2-oxanyloxy)pentyl]-7-oxabicyclo[4.1.0]heptan-2-one
6-[4-(oxan-2-yloxy)pentyl]-7-oxabicyclo[4.1.0]heptan-2-one |
| Wiley ID |
1553147 |
![6-[4-(Tetrahydro-2-pyranyloxy)pentyl]-7-oxabicyclo[4.1.0]heptan-2-one](/api/spectrum/GZUPP1lrjB/structure.png?h=300&w=458 "6-[4-(Tetrahydro-2-pyranyloxy)pentyl]-7-oxabicyclo[4.1.0]heptan-2-one")
