| SpectraBase Spectrum ID |
3umIC2u64bp |
| Name |
4-[8'-(Pivaloyloxy)-1',4',6'-tris(methoxymethoxy)octyl]-6-(2'-propenyl)-2,2-dimethyl-1,3-dioxacyclohexane |
| Comments |
Note: The molecular formula of the structure shown is C28H52O10 - which differs from the formula reported for the mass spectrum (C28H38O10) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H38O10 |
| InChI |
InChI=1S/C28H52O10/c1-10-11-23-17-25(38-28(5,6)37-23)24(36-20-32-9)13-12-21(34-18-30-7)16-22(35-19-31-8)14-15-33-26(29)27(2,3)4/h10,21-25H,1,11-20H2,2-9H3 |
| InChIKey |
BQBQYQFLVIKNGU-UHFFFAOYSA-N |
| Molecular Weight |
548.714 g/mol |
| SMILES |
C1(OC(CC(O1)C(CCC(CC(CCOC(C(C)(C)C)=O)OCOC)OCOC)OCOC)CC=C)(C)C |
| SPLASH |
splash10-0a4j-9630000000-d56db98485023f427b43 |
| Source of Spectrum |
OL-2-3977-12 |
| Synonyms |
2,2-Dimethyl-propionic acid (3S,5R,8R)-8-((4R,6R)-6-allyl-2,2-dimethyl-[1,3]dioxan-4-yl)-3,5,8-tris-methoxymethoxy-octyl ester
4-[8'-(Pivaloyloxy)-1',4',6'-tris(methoxymethoxy)octyl]-2,2-dimethyl-1,3-dioxacyclohexane |
| Wiley ID |
1547505 |
![4-[8'-(Pivaloyloxy)-1',4',6'-tris(methoxymethoxy)octyl]-6-(2'-propenyl)-2,2-dimethyl-1,3-dioxacyclohexane](/api/spectrum/3umIC2u64bp/structure.png?h=300&w=458 "4-[8'-(Pivaloyloxy)-1',4',6'-tris(methoxymethoxy)octyl]-6-(2'-propenyl)-2,2-dimethyl-1,3-dioxacyclohexane")
