SpectraBase Compound ID | 5SlYCxHGegK |
---|---|
InChI | InChI=1S/C16H8O2/c17-15-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)16(15)18/h1-8H |
InChIKey | FFGUSRVJSZLXCE-UHFFFAOYSA-N |
Mol Weight | 232.24 g/mol |
Molecular Formula | C16H8O2 |
Exact Mass | 232.052429 g/mol |
SpectraBase Spectrum ID | HjE6b3dBnmF |
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Name | Cyclobuta[a]phenanthrene-1,2-dione |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H8O2 |
InChI | InChI=1S/C16H8O2/c17-15-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)16(15)18/h1-8H |
InChIKey | FFGUSRVJSZLXCE-UHFFFAOYSA-N |
Molecular Weight | 232.238 g/mol |
SMILES | c12C(=O)C(c2ccc2c1ccc1ccccc21)=O |
SPLASH | splash10-0fb9-2980000000-800fbf1d49b0e45a4fa9 |
Source of Spectrum | KC-0-412-13 |
Wiley ID | 827470 |