| SpectraBase Spectrum ID |
4JRHagN6GMK |
| Name |
Dimethyl 1,2,3,4,7,8,9,10-octahydro-1,10-ethenocyclobuta[1,2:3,4]dicycloheptene-11,12-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O4 |
| InChI |
InChI=1S/C20H22O4/c1-23-19(21)17-13-9-5-3-7-11-12-8-4-6-10-14(16(12)15(11)13)18(17)20(22)24-2/h7-8,13-14H,3-6,9-10H2,1-2H3 |
| InChIKey |
LEYAHUYRAVWCGH-UHFFFAOYSA-N |
| Molecular Weight |
326.392 g/mol |
| SMILES |
C12=C3C4CCCC=C3C2=CCCCC1C(=C4C(=O)OC)C(=O)OC |
| SPLASH |
splash10-0690-0491000000-759de06c55b5aeba5a92 |
| Source of Spectrum |
K-125-1770-9 |
| Synonyms |
9,10-dimethyl tetracyclo[9.5.0.0(2,8).0(3,16)]hexadeca-1,3,9,15-tetraene-9,10-dicarboxylate |
| Wiley ID |
1324974 |
![1,2,3,4,7,8,9,10-OCTAHYDRO-1,10-ETHENOCYCLOBUTA-[1,2:3,4]-DICYCLOHEPTEN-11,12-DICARBOXYLIC-ACID-DIMETHYLESTER](/api/spectrum/4JRHagN6GMK/structure.png?h=300&w=458 "1,2,3,4,7,8,9,10-OCTAHYDRO-1,10-ETHENOCYCLOBUTA-[1,2:3,4]-DICYCLOHEPTEN-11,12-DICARBOXYLIC-ACID-DIMETHYLESTER")
