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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(C1=O)C(=CC=C2)O)O)O

Isomeric SMILES

C1[C@H]([C@H](C2=C(C1=O)C(=CC=C2)O)O)O

InChI

InChI=1S/C10H10O4/c11-6-3-1-2-5-9(6)7(12)4-8(13)10(5)14/h1-3,8,10-11,13-14H,4H2/t8-,10+/m1/s1