| SpectraBase Spectrum ID |
GMgvGJGUaOX |
| Name |
4-[(2-undecyl-1,3-dioxolan-2-yl)methyl]-2-oxetanone |
| Alternate Name(s) |
4-[(2-undecyl-1,3-dioxolan-2-yl)methyl]oxetan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32O4 |
| InChI |
InChI=1S/C18H32O4/c1-2-3-4-5-6-7-8-9-10-11-18(20-12-13-21-18)15-16-14-17(19)22-16/h16H,2-15H2,1H3 |
| InChIKey |
OFKKKYIEXHLNKU-UHFFFAOYSA-N |
| Molecular Weight |
312.450 g/mol |
| SMILES |
C1(OC(C1)CC1(OCCO1)CCCCCCCCCCC)=O |
| SPLASH |
splash10-0a6r-0980000000-937bad6ff048762dc724 |
| Source of Spectrum |
D1-2000-108-3 |
| Wiley ID |
835500 |
![4-[(2-undecyl-1,3-dioxolan-2-yl)methyl]-2-oxetanone](/api/spectrum/GMgvGJGUaOX/structure.png?h=300&w=458 "4-[(2-undecyl-1,3-dioxolan-2-yl)methyl]-2-oxetanone")
