spiro[1,2,3,8b-tetrahydrobiphenylene-4,2'-1,3-dioxane]-4a-yl ethanoate

Systemtic Name: spiro[1,2,3,8b-tetrahydrobiphenylene-4,2'-1,3-dioxane]-4a-yl ethanoate Openeye Name: spiro[1,2,3,8b-tetrahydrobiphenylene-4,2'-1,3-dioxane]-4a-yl acetate CAS Name: acetic acid 4a-spiro[1,2,3,8b-tetrahydrobiphenylene-4,2'-1,3-dioxane]yl ester IUPAC Name: spiro[1,2,3,8b-tetrahydrobiphenylene-4,2'-1,3-dioxane]-4a-yl acetate Traditional Name: acetic acid spiro[1,2,3,8b-tetrahydrobiphenylene-4,2'-1,3-dioxane]-4a-yl ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12C(CCCC13OCCCO3)C4=CC=CC=C24

Isomeric SMILES

CC(=O)OC12C(CCCC13OCCCO3)C4=CC=CC=C24

InChI

InChI=1S/C17H20O4/c1-12(18)21-17-14-7-3-2-6-13(14)15(17)8-4-9-16(17)19-10-5-11-20-16/h2-3,6-7,15H,4-5,8-11H2,1H3