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The molecular formula of 2-Phenylglutaric anhydride is C11H10O3.
The molecular weight of 2-Phenylglutaric anhydride is 190.19 g/mol.
The IUPAC name of 2-Phenylglutaric anhydride is 3-phenyloxane-2,6-dione.
The InChI of 2-Phenylglutaric anhydride is InChI=1S/C11H10O3/c12-10-7-6-9(11(13)14-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2.
The InChIKey of 2-Phenylglutaric anhydride is NVPRNSAYSSEIGR-UHFFFAOYSA-N.
The canonical SMILES of 2-Phenylglutaric anhydride is C1CC(=O)OC(=O)C1C2=CC=CC=C2.
The CAS number of 2-Phenylglutaric anhydride is 2959-96-8.
The European Community (EC) Number of 2-Phenylglutaric anhydride is 220-991-5.
The DSSTox Substance ID of 2-Phenylglutaric anhydride is DTXSID10871001.
No, 2-Phenylglutaric anhydride does not have a defined bond stereocenter count.
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