SpectraBase Compound ID | EfWxDc1GpLf |
---|---|
InChI | InChI=1S/C17H10O2/c1-9-8-13-15(17(19)16(13)18)12-7-6-10-4-2-3-5-11(10)14(9)12/h2-8H,1H3 |
InChIKey | RHTZKIXCVQTUJH-UHFFFAOYSA-N |
Mol Weight | 246.26 g/mol |
Molecular Formula | C17H10O2 |
Exact Mass | 246.06808 g/mol |
SpectraBase Spectrum ID | 7lE3wzPS7io |
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Name | 9-Methylcyclobuta[a]phenanthrene-1,2-dione |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H10O2 |
InChI | InChI=1S/C17H10O2/c1-9-8-13-15(17(19)16(13)18)12-7-6-10-4-2-3-5-11(10)14(9)12/h2-8H,1H3 |
InChIKey | RHTZKIXCVQTUJH-UHFFFAOYSA-N |
Molecular Weight | 246.265 g/mol |
SMILES | c12C(=O)C(c2cc(c2c1ccc1ccccc21)C)=O |
SPLASH | splash10-00kg-1890000000-ac35b0f3f807113a8e68 |
Source of Spectrum | KC-0-412-13 |
Wiley ID | 827468 |