SpectraBase Spectrum ID |
GMgvGJGUaOX |
Name |
4-[(2-undecyl-1,3-dioxolan-2-yl)methyl]-2-oxetanone |
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 |
Synonyms |
4-[(2-undecyl-1,3-dioxolan-2-yl)methyl]oxetan-2-one |
Wiley ID |
835500 |