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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=O)CCC(C2=C1)O)O)CO

Isomeric SMILES

COC1=C(C(=C2C(=O)CC[C@H](C2=C1)O)O)CO

InChI

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