Compound Details

 Compound-ID 9830
 Common Name 1-Formyl-2-indanone
 InChI InChI=1S/C10H8O2/c11-6-9-8-4-2-1-3-7(8)5-10(9)12/h1-4,6,9H,5H2
 SMILES O=CC2C(=O)Cc1ccccc12
 External Links
 KEGG-COMPOUND-ID C07726
 PUBCHEM-ID 9928
 ChEBI-ID 28779


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