(4R)-7-(hydroxymethyl)-8-methoxy-4,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (4R)-7-(hydroxymethyl)-8-methoxy-4,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (4R)-4,6-dihydroxy-7-(hydroxymethyl)-8-methoxy-tetralin-1-one CAS Name: (4R)-4,6-dihydroxy-7-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (4R)-4,6-dihydroxy-7-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (4R)-4,6-dihydroxy-8-methoxy-7-methylol-tetralin-1-one Formula: C12H14O5 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)CCC(C2=CC(=C1CO)O)O

Isomeric SMILES

COC1=C2C(=O)CC[C@H](C2=CC(=C1CO)O)O

InChI

InChI=1S/C12H14O5/c1-17-12-7(5-13)10(16)4-6-8(14)2-3-9(15)11(6)12/h4,8,13-14,16H,2-3,5H2,1H3/t8-/m1/s1