SpectraBase Compound ID | JwPb7ekOAqE |
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InChI | InChI=1S/C13H8O2/c14-11-7-12(15)10-6-2-4-8-3-1-5-9(11)13(8)10/h1-6H,7H2 |
InChIKey | VTZCFZARCVFOBV-UHFFFAOYSA-N |
Mol Weight | 196.2 g/mol |
Molecular Formula | C13H8O2 |
Exact Mass | 196.052429 g/mol |
SpectraBase Spectrum ID | 2qIiNP5GGQ0 |
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Name | 1H-phenalene-1,3(2H)-dione |
CAS Registry Number | 5821-59-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H8O2 |
InChI | InChI=1S/C13H8O2/c14-11-7-12(15)10-6-2-4-8-3-1-5-9(11)13(8)10/h1-6H,7H2 |
InChIKey | VTZCFZARCVFOBV-UHFFFAOYSA-N |
Molecular Weight | 196.205 g/mol |
SMILES | c1cc2c3c(c1)C(CC(c3ccc2)=O)=O |
SPLASH | splash10-0002-3900000000-80b11d3e21d3aae5739e |
Synonyms | phenalene-1,3-dione phenalene-1,3-quinone |
Wiley ID | 1476725 |