(3R)-3-methyl-6,7-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (3R)-3-methyl-6,7-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3R)-6,7-dihydroxy-3-methyl-tetralin-1-one CAS Name: (3R)-6,7-dihydroxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3R)-6,7-dihydroxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3R)-6,7-dihydroxy-3-methyl-tetralin-1-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=O)C1)O)O

Isomeric SMILES

C[C@@H]1CC2=CC(=C(C=C2C(=O)C1)O)O

InChI

InChI=1S/C11H12O3/c1-6-2-7-4-10(13)11(14)5-8(7)9(12)3-6/h4-6,13-14H,2-3H2,1H3/t6-/m1/s1