| SpectraBase Spectrum ID |
1pr1oBzM3MY |
| Name |
4,6,7,9,11-Pentamethylheptaleno[1,2-c]furan-3(1H,3H)-one |
| Alternate Name(s) |
4,6,7,9,11-pentamethylheptaleno[1,2-c]furan-3(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O2 |
| InChI |
InChI=1S/C19H20O2/c1-10-6-11(2)16-13(4)8-14(5)18-15(9-21-19(18)20)17(16)12(3)7-10/h6-8H,9H2,1-5H3 |
| InChIKey |
SJWTXQRRWDKODA-UHFFFAOYSA-N |
| Molecular Weight |
280.367 g/mol |
| SMILES |
C=12C3=C(C(C)=CC(=C2C(=CC(=CC1C)C)C)C)C(=O)OC3 |
| SPLASH |
splash10-003r-0090000000-34e4f6baf0f4a8515610 |
| Source of Spectrum |
H-82-1955-18 |
| Wiley ID |
815681 |
![4,6,7,9,11-Pentamethylheptaleno[1,2-c]furan-3(1H,3H)-one](/api/spectrum/1pr1oBzM3MY/structure.png?h=300&w=458 "4,6,7,9,11-Pentamethylheptaleno[1,2-c]furan-3(1H,3H)-one")
