Compound Details

 Compound-ID 9823
 Common Name 2-Formyl-1-indanone
 InChI InChI=1S/C10H8O2/c11-6-8-5-7-3-1-2-4-9(7)10(8)12/h1-4,6,8H,5H2
 SMILES O=CC2Cc1ccccc1C2(=O)
 External Links
 KEGG-COMPOUND-ID C07719
 PUBCHEM-ID 9921
 ChEBI-ID 27534


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