| SpectraBase Spectrum ID |
HAnXMIy4eaJ |
| Name |
3,3,6,6-Tetramethoxy-1,4-bis[2'-(methoxycarbonyl)ethenyl]cyclohexa-1,4-diene |
| Alternate Name(s) |
Methyl (2E)-3-{3,3,6,6-tetramethoxy-4-[(1E)-3-methoxy-3-oxo-1-propenyl]-1,4-cyclohexadien-1-yl}-2-propenoate
(E)-3-[3,3,6,6-tetramethoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-cyclohexa-1,4-dienyl]-2-propenoic acid methyl ester
Methyl (E)-3-[3,3,6,6-tetramethoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]cyclohexa-1,4-dien-1-yl]prop-2-enoate
Methyl (E)-3-[3,3,6,6-tetramethoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]cyclohexa-1,4-dien-1-yl]prop-2-enoate
Methyl (E)-3-[3,3,6,6-tetramethoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclohexa-1,4-dien-1-yl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O8 |
| InChI |
InChI=1S/C18H24O8/c1-21-15(19)9-7-13-11-18(25-5,26-6)14(8-10-16(20)22-2)12-17(13,23-3)24-4/h7-12H,1-6H3/b9-7+,10-8+ |
| InChIKey |
COBQKPPHDITJNX-FIFLTTCUSA-N |
| Molecular Weight |
368.382 g/mol |
| SMILES |
C1(C(=CC(C(=C1)\C=C\C(=O)OC)(OC)OC)\C=C\C(=O)OC)(OC)OC |
| SPLASH |
splash10-0a6r-9600000000-6108ca9a17107151bcea |
| Source of Spectrum |
U1-1998-600-7 |
| Wiley ID |
751033 |
![3,3,6,6-Tetramethoxy-1,4-bis[2'-(methoxycarbonyl)ethenyl]cyclohexa-1,4-diene](/api/spectrum/HAnXMIy4eaJ/structure.png?h=300&w=458 "3,3,6,6-Tetramethoxy-1,4-bis[2'-(methoxycarbonyl)ethenyl]cyclohexa-1,4-diene")
