| SpectraBase Spectrum ID |
ECXcXCXkBHC |
| Name |
1-[2'-(4",4",5",5'-Tetramethyl-1",3"-dioxolanyl)]-3,3,6,6-tetramethoxy-1,4-cyclohexadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O6 |
| InChI |
InChI=1S/C17H28O6/c1-14(2)15(3,4)23-13(22-14)12-11-16(18-5,19-6)9-10-17(12,20-7)21-8/h9-11,13H,1-8H3 |
| InChIKey |
XKCMJWWDSKLVRF-UHFFFAOYSA-N |
| Molecular Weight |
328.405 g/mol |
| SMILES |
C=1(C2OC(C)(C)C(O2)(C)C)C(C=CC(C1)(OC)OC)(OC)OC |
| SPLASH |
splash10-014i-0090000000-f78540162ec94751b25a |
| Source of Spectrum |
SK-2424-3003-9 |
| Synonyms |
1-[2'-(4'',4'',5'',5'-Tetramethyl-1'',3''-dioxolanyl)]-3,3,6,6-tetramethoxy-1,4-cyclohexadiene
4,4,5,5-tetramethyl-2-(3,3,6,6-tetramethoxy-1-cyclohexa-1,4-dienyl)-1,3-dioxolane |
| Wiley ID |
866434 |
![1-[2'-(4",4",5",5'-Tetramethyl-1",3"-dioxolanyl)]-3,3,6,6-tetramethoxy-1,4-cyclohexadiene](/api/spectrum/ECXcXCXkBHC/structure.png?h=300&w=458 "1-[2'-(4\",4\",5\",5'-Tetramethyl-1\",3\"-dioxolanyl)]-3,3,6,6-tetramethoxy-1,4-cyclohexadiene")
