| SpectraBase Spectrum ID |
1ClegRrHhA |
| Name |
Dimethyl 1-[3',4',6',8'-tetramethylazulen-1'-yl]ethene-1,2-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O4 |
| InChI |
InChI=1S/C20H22O4/c1-11-7-12(2)18-14(4)9-15(19(18)13(3)8-11)16(20(22)24-6)10-17(21)23-5/h7-10H,1-6H3/b16-10+ |
| InChIKey |
LSSWLIBZYORVRJ-MHWRWJLKSA-N |
| Molecular Weight |
326.392 g/mol |
| SMILES |
c12c(\C(=C/C(=O)OC)C(=O)OC)cc(c2c(cc(cc1C)C)C)C |
| SPLASH |
splash10-05r3-0395000000-e9ee112a6f43f55b7abf |
| Source of Spectrum |
H-78-1964-0 |
| Synonyms |
Dimethyl (2E)-2-(3,4,6,8-tetramethyl-1-azulenyl)-2-butenedioate |
| Wiley ID |
1324976 |
