1-[(1S,2R)-5,8-dimethoxy-1,2-bis(oxidanyl)-3,4-dihydro-1H-naphthalen-2-yl]ethanone

Systemtic Name: 1-[(1S,2R)-5,8-dimethoxy-1,2-bis(oxidanyl)-3,4-dihydro-1H-naphthalen-2-yl]ethanone Openeye Name: 1-[(1S,2R)-1,2-dihydroxy-5,8-dimethoxy-tetralin-2-yl]ethanone CAS Name: 1-[(1S,2R)-1,2-dihydroxy-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl]ethanone IUPAC Name: 1-[(1S,2R)-1,2-dihydroxy-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl]ethanone Traditional Name: 1-[(1S,2R)-1,2-dihydroxy-5,8-dimethoxy-tetralin-2-yl]ethanone Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C=CC(=C2C1O)OC)OC)O

Isomeric SMILES

CC(=O)[C@]1(CCC2=C(C=CC(=C2[C@@H]1O)OC)OC)O

InChI

InChI=1S/C14H18O5/c1-8(15)14(17)7-6-9-10(18-2)4-5-11(19-3)12(9)13(14)16/h4-5,13,16-17H,6-7H2,1-3H3/t13-,14-/m0/s1