(3S)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (3S)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3S)-3-(hydroxymethyl)-6,7-dimethoxy-tetralin-1-one CAS Name: (3S)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3S)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3S)-6,7-dimethoxy-3-methylol-tetralin-1-one Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(CC2=O)CO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](CC2=O)CO)OC

InChI

InChI=1S/C13H16O4/c1-16-12-5-9-3-8(7-14)4-11(15)10(9)6-13(12)17-2/h5-6,8,14H,3-4,7H2,1-2H3/t8-/m0/s1