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

Systemtic Name: (3R)-3,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3R)-3,8-dihydroxytetralin-1-one CAS Name: (3R)-3,8-dihydroxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3R)-3,8-dihydroxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3R)-3,8-dihydroxytetralin-1-one Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1C=CC=C2O)O

Isomeric SMILES

C1[C@H](CC(=O)C2=C1C=CC=C2O)O

InChI

InChI=1S/C10H10O3/c11-7-4-6-2-1-3-8(12)10(6)9(13)5-7/h1-3,7,11-12H,4-5H2/t7-/m1/s1