| SpectraBase Compound ID | 9WJyVMRWNdQ |
|---|---|
| InChI | InChI=1S/C17H21NO2/c1-16(2)6-12-10(14(19)8-16)5-11-13(18-12)7-17(3,4)9-15(11)20/h5H,6-9H2,1-4H3 |
| InChIKey | PMQGCFXOTZQZRF-UHFFFAOYSA-N |
| Mol Weight | 271.36 g/mol |
| Molecular Formula | C17H21NO2 |
| Exact Mass | 271.157229 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | H4kCb9SFS8u |
|---|---|
| Name | 3,3,6,6-Tetramethyl-3,4,6,7-tetrahydro-1,8(2H,5H)-acridinedione |
| Alternate Name(s) | 3,3,6,6-Tetramethyl-1,2,3,4,5,6,7,8-octahydro-1,8-acridinedione 3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione 3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-quinone 3,3,6,6-Tetramethyl-3,4,6,7-tetrahydro-2H,5H-acridine-1,8-dione |
| CAS Registry Number | 27361-25-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21NO2 |
| InChI | InChI=1S/C17H21NO2/c1-16(2)6-12-10(14(19)8-16)5-11-13(18-12)7-17(3,4)9-15(11)20/h5H,6-9H2,1-4H3 |
| InChIKey | PMQGCFXOTZQZRF-UHFFFAOYSA-N |
| Molecular Weight | 271.360 g/mol |
| SMILES | c12cc3c(nc2CC(CC1=O)(C)C)CC(C)(C)CC3=O |
| SPLASH | splash10-01b9-0190000000-b7b190eb10820092a1fd |
| Source of Spectrum | W5-1989-25158-1 |
| Wiley ID | 1275422 |