| SpectraBase Spectrum ID |
1ctciZSafto |
| Name |
Dimethyl 1,3,6,10-tetramethyl-8-propylheptalene-4,5-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28O4 |
| InChI |
InChI=1S/C23H28O4/c1-8-9-17-11-15(4)18-13(2)10-14(3)20(22(24)26-6)21(23(25)27-7)19(18)16(5)12-17/h10-12H,8-9H2,1-7H3 |
| InChIKey |
ILWMCJOAPPJOJU-UHFFFAOYSA-N |
| Molecular Weight |
368.473 g/mol |
| SMILES |
C=12C(=C(C(C)=CC(=C2C(=CC(=CC1C)CCC)C)C)C(=O)OC)C(=O)OC |
| SPLASH |
splash10-0gi0-0069000000-836a1197e1cbd9451c08 |
| Source of Spectrum |
H-75-2487-12 |
| Synonyms |
Dimethyl 3,5,6,10-tetramethyl-8-propylheptalene-1,2-dicarboxylate
Dimethyl 3,5,6,10-tetramethyl-8-propyl-1,2-heptalenedicarboxylate |
| Wiley ID |
1353301 |
