| SpectraBase Spectrum ID |
21MIgsYzBWF |
| Name |
3-[4'-(Tetrahydro-2"-pyranyloxy)butyl]-6-oxabicyclo[3.1.0]hexan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O4 |
| InChI |
InChI=1S/C14H22O4/c15-13-10(9-11-14(13)18-11)5-1-3-7-16-12-6-2-4-8-17-12/h10-12,14H,1-9H2 |
| InChIKey |
AOBCZYDHCBFJHN-UHFFFAOYSA-N |
| Molecular Weight |
254.326 g/mol |
| SMILES |
C12OC2CC(C1=O)CCCCOC1OCCCC1 |
| SPLASH |
splash10-000i-9300000000-1dc44d9a7758d747dadc |
| Source of Spectrum |
U-1995-23-9 |
| Synonyms |
3-[4'-(Tetrahydro-2''-pyranyloxy)butyl]-6-oxabicyclo[3.1.0]hexan-2-one
3-[4-(tetrahydro-2H-pyran-2-yloxy)butyl]-6-oxabicyclo[3.1.0]hexan-2-one |
| Wiley ID |
766441 |
![3-[4'-(Tetrahydro-2"-pyranyloxy)butyl]-6-oxabicyclo[3.1.0]hexan-2-one](/api/spectrum/21MIgsYzBWF/structure.png?h=300&w=458 "3-[4'-(Tetrahydro-2\"-pyranyloxy)butyl]-6-oxabicyclo[3.1.0]hexan-2-one")
