| SpectraBase Spectrum ID |
8o6PUSNSf7 |
| Name |
2-Methyl-6-[4-(tetrahydro-2-pyranyloxy)butyl]-7-oxabiyclo[4.1.0]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O4 |
| InChI |
InChI=1S/C16H26O4/c1-15-13(17)7-6-10-16(15,20-15)9-3-5-12-19-14-8-2-4-11-18-14/h14H,2-12H2,1H3 |
| InChIKey |
UOTPMSRYHQSZEM-UHFFFAOYSA-N |
| Molecular Weight |
282.380 g/mol |
| SMILES |
C12(OC2(CCCC1=O)CCCCOC1OCCCC1)C |
| SPLASH |
splash10-000l-9300000000-e628ad700dc38f436c27 |
| Source of Spectrum |
F2-43-1625-9 |
| Synonyms |
1-Methyl-6-[4-(2-oxanyloxy)butyl]-7-oxabicyclo[4.1.0]heptan-2-one
1-Methyl-6-[4-(oxan-2-yloxy)butyl]-7-oxabicyclo[4.1.0]heptan-2-one |
| Wiley ID |
1553151 |
![2-Methyl-6-[4-(tetrahydro-2-pyranyloxy)butyl]-7-oxabiyclo[4.1.0]heptan-2-one](/api/spectrum/8o6PUSNSf7/structure.png?h=300&w=458 "2-Methyl-6-[4-(tetrahydro-2-pyranyloxy)butyl]-7-oxabiyclo[4.1.0]heptan-2-one")
