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

Systemtic Name: (3S,4R)-8-methoxy-3,4-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3S,4R)-3,4-dihydroxy-8-methoxy-tetralin-1-one CAS Name: (3S,4R)-3,4-dihydroxy-8-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3S,4R)-3,4-dihydroxy-8-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3S,4R)-3,4-dihydroxy-8-methoxy-tetralin-1-one Formula: C11H12O4 MolecularWeight: 208.21058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)CC(C2O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C[C@@H]([C@@H]2O)O

InChI

InChI=1S/C11H12O4/c1-15-9-4-2-3-6-10(9)7(12)5-8(13)11(6)14/h2-4,8,11,13-14H,5H2,1H3/t8-,11+/m0/s1