![4-Methylcyclobuta[c]phenanthrene-1,2-dione](/api/spectrum/JNinkAYcEok/structure.png?h=300&w=458 "4-Methylcyclobuta[c]phenanthrene-1,2-dione")
| SpectraBase Compound ID | EXePrVkgyyT |
|---|---|
| InChI | InChI=1S/C17H10O2/c1-9-8-13-15(17(19)16(13)18)14-11(9)7-6-10-4-2-3-5-12(10)14/h2-8H,1H3 |
| InChIKey | AVBAFUKGMBXSEE-UHFFFAOYSA-N |
| Mol Weight | 246.26 g/mol |
| Molecular Formula | C17H10O2 |
| Exact Mass | 246.06808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JNinkAYcEok |
|---|---|
| Name | 4-Methylcyclobuta[c]phenanthrene-1,2-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10O2 |
| InChI | InChI=1S/C17H10O2/c1-9-8-13-15(17(19)16(13)18)14-11(9)7-6-10-4-2-3-5-12(10)14/h2-8H,1H3 |
| InChIKey | AVBAFUKGMBXSEE-UHFFFAOYSA-N |
| Molecular Weight | 246.265 g/mol |
| SMILES | c12C(=O)C(c2cc(c2c1c1c(cc2)cccc1)C)=O |
| SPLASH | splash10-00kv-2970000000-9487380fc9a302f565f4 |
| Source of Spectrum | KC-0-412-9 |
| Wiley ID | 827471 |