3,6,8-tris(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3,6,8-tris(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3,6,8-trihydroxytetralin-1-one CAS Name: 3,6,8-trihydroxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3,6,8-trihydroxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3,6,8-trihydroxytetralin-1-one Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C(C=C(C=C21)O)O)O

Isomeric SMILES

C1C(CC(=O)C2=C(C=C(C=C21)O)O)O

InChI

InChI=1S/C10H10O4/c11-6-1-5-2-7(12)4-9(14)10(5)8(13)3-6/h1,3,7,11-13H,2,4H2