| SpectraBase Spectrum ID |
LPgabJUJhHK |
| Name |
5,7,9,11-Tetramethyl-1,3-dihydroheptaleno[1,2-c]furan-3-one |
| Alternate Name(s) |
5,7,9,11-tetramethylheptaleno[1,2-c]furan-3(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O2 |
| InChI |
InChI=1S/C18H18O2/c1-10-5-12(3)14-7-11(2)8-15-16(9-20-18(15)19)17(14)13(4)6-10/h5-8H,9H2,1-4H3 |
| InChIKey |
TXFQITDUSLVZIF-UHFFFAOYSA-N |
| Molecular Weight |
266.340 g/mol |
| SMILES |
C1=2C3=C(C(=O)OC3)C=C(C=C1C(=CC(=CC2C)C)C)C |
| SPLASH |
splash10-00or-0090000000-0da9782a1af381390db5 |
| Source of Spectrum |
H-78-1462-7 |
| Wiley ID |
1270671 |
![5,7,9,11-Tetramethyl-1,3-dihydroheptaleno[1,2-c]furan-3-one](/api/spectrum/LPgabJUJhHK/structure.png?h=300&w=458 "5,7,9,11-Tetramethyl-1,3-dihydroheptaleno[1,2-c]furan-3-one")
