5-methoxyspiro[1,2,3,8b-tetrahydrobiphenylene-4,2'-1,3-dioxane]-4a-ol

Systemtic Name: 5-methoxyspiro[1,2,3,8b-tetrahydrobiphenylene-4,2'-1,3-dioxane]-4a-ol Openeye Name: 5-methoxyspiro[1,2,3,8b-tetrahydrobiphenylene-4,2'-1,3-dioxane]-4a-ol CAS Name: 5-methoxy-4a-spiro[1,2,3,8b-tetrahydrobiphenylene-4,2'-1,3-dioxane]ol IUPAC Name: 5-methoxyspiro[1,2,3,8b-tetrahydrobiphenylene-4,2'-1,3-dioxane]-4a-ol Traditional Name: 5-methoxyspiro[1,2,3,8b-tetrahydrobiphenylene-4,2'-1,3-dioxane]-4a-ol Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3(C2CCCC34OCCCO4)O

Isomeric SMILES

COC1=CC=CC2=C1C3(C2CCCC34OCCCO4)O

InChI

InChI=1S/C16H20O4/c1-18-13-7-2-5-11-12-6-3-8-15(16(12,17)14(11)13)19-9-4-10-20-15/h2,5,7,12,17H,3-4,6,8-10H2,1H3