(6,7,8-triacetyloxy-1-methyl-1-oxidanyl-4,10-dioxaspiro[4.5]decan-9-yl)methyl ethanoate

Systemtic Name: (6,7,8-triacetyloxy-1-methyl-1-oxidanyl-4,10-dioxaspiro[4.5]decan-9-yl)methyl ethanoate Openeye Name: (6,7,8-triacetoxy-1-hydroxy-1-methyl-4,10-dioxaspiro[4.5]decan-9-yl)methyl acetate CAS Name: acetic acid (6,7,8-triacetyloxy-1-hydroxy-1-methyl-4,10-dioxaspiro[4.5]decan-9-yl)methyl ester IUPAC Name: (6,7,8-triacetyloxy-1-hydroxy-1-methyl-4,10-dioxaspiro[4.5]decan-9-yl)methyl acetate Traditional Name: acetic acid (6,7,8-triacetoxy-1-hydroxy-1-methyl-4,10-dioxaspiro[4.5]decan-9-yl)methyl ester Formula: C18H26O11 MolecularWeight: 418.39244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C2(O1)C(CCO2)(C)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C2(O1)C(CCO2)(C)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H26O11/c1-9(19)24-8-13-14(26-10(2)20)15(27-11(3)21)16(28-12(4)22)18(29-13)17(5,23)6-7-25-18/h13-16,23H,6-8H2,1-5H3