| SpectraBase Spectrum ID |
IuZKnSyf0jT |
| Name |
1-[2'-(2"-Methyl-1",3"-dioxolanyl)]-3,3,6,6-tetramethoxy-1,4-cyclohexadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O6 |
| InChI |
InChI=1S/C14H22O6/c1-12(19-8-9-20-12)11-10-13(15-2,16-3)6-7-14(11,17-4)18-5/h6-7,10H,8-9H2,1-5H3 |
| InChIKey |
PPPCHKOIYNEHEO-UHFFFAOYSA-N |
| Molecular Weight |
286.324 g/mol |
| SMILES |
C=1(C(C=CC(C1)(OC)OC)(OC)OC)C1(OCCO1)C |
| SPLASH |
splash10-0a4i-0190000000-8710f7a4dd440bd0e3c6 |
| Source of Spectrum |
SK-2424-3004-11 |
| Synonyms |
1-[2'-(2''-Methyl-1'',3''-dioxolanyl)]-3,3,6,6-tetramethoxy-1,4-cyclohexadiene
2-Methyl-2-(3,3,6,6-tetramethoxy-1-cyclohexa-1,4-dienyl)-1,3-dioxolane |
| Wiley ID |
866433 |
![1-[2'-(2"-Methyl-1",3"-dioxolanyl)]-3,3,6,6-tetramethoxy-1,4-cyclohexadiene](/api/spectrum/IuZKnSyf0jT/structure.png?h=300&w=458 "1-[2'-(2\"-Methyl-1\",3\"-dioxolanyl)]-3,3,6,6-tetramethoxy-1,4-cyclohexadiene")
