| SpectraBase Spectrum ID |
8RU4g13aObz |
| Name |
1,3-Dioxolane, 2,2-dimethyl-4-[[(2-propoxy-4-hexadecynyl)oxy]methyl]- |
| CAS Registry Number |
56256-48-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H46O4 |
| InChI |
InChI=1S/C25H46O4/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-23(27-19-6-2)20-26-21-24-22-28-25(3,4)29-24/h23-24H,5-15,18-22H2,1-4H3 |
| InChIKey |
SZTCRZTVMSMONE-UHFFFAOYSA-N |
| Molecular Weight |
410.639 g/mol |
| SMILES |
C1(OC(COCC(CC#CCCCCCCCCCCC)OCCC)CO1)(C)C |
| SPLASH |
splash10-0a4i-0900000000-de340f6be8a096e9f958 |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
2,2-Dimethyl-4-{[(2-propoxy-4-hexadecynyl)oxy]methyl}-1,3-dioxolane |
| Wiley ID |
1373778 |
![1,3-Dioxolane, 2,2-dimethyl-4-[[(2-propoxy-4-hexadecynyl)oxy]methyl]-](/api/spectrum/8RU4g13aObz/structure.png?h=300&w=458 "1,3-Dioxolane, 2,2-dimethyl-4-[[(2-propoxy-4-hexadecynyl)oxy]methyl]-")
