2-(hydroxymethyl)-5,8-dimethoxy-spiro[1,3-dihydronaphthalene-4,2'-1,3-dithiolane]-2-ol

Systemtic Name: 2-(hydroxymethyl)-5,8-dimethoxy-spiro[1,3-dihydronaphthalene-4,2'-1,3-dithiolane]-2-ol Openeye Name: 2'-(hydroxymethyl)-5',8'-dimethoxy-spiro[1,3-dithiolane-2,4'-tetralin]-2'-ol CAS Name: 2-(hydroxymethyl)-5,8-dimethoxy-2-spiro[1,3-dihydronaphthalene-4,2'-1,3-dithiolane]ol IUPAC Name: 2-(hydroxymethyl)-5,8-dimethoxyspiro[1,3-dihydronaphthalene-4,2'-1,3-dithiolane]-2-ol Traditional Name: 5',8'-dimethoxy-2'-methylol-spiro[1,3-dithiolane-2,4'-tetralin]-2'-ol Formula: C15H20O4S2 MolecularWeight: 328.4469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CC3(C2=C(C=C1)OC)SCCS3)(CO)O

Isomeric SMILES

COC1=C2CC(CC3(C2=C(C=C1)OC)SCCS3)(CO)O

InChI

InChI=1S/C15H20O4S2/c1-18-11-3-4-12(19-2)13-10(11)7-14(17,9-16)8-15(13)20-5-6-21-15/h3-4,16-17H,5-9H2,1-2H3