[4,5-diacetyloxy-2-(hydroxymethyl)-6-oxidanyl-oxan-3-yl] ethanoate; 2-oxidanyl-2-phenyl-ethanenitrile

Systemtic Name: [4,5-diacetyloxy-2-(hydroxymethyl)-6-oxidanyl-oxan-3-yl] ethanoate; 2-oxidanyl-2-phenyl-ethanenitrile Openeye Name: [4,5-diacetoxy-6-hydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl] acetate; 2-hydroxy-2-phenyl-acetonitrile CAS Name: acetic acid [4,5-diacetyloxy-6-hydroxy-2-(hydroxymethyl)-3-oxanyl] ester; 2-hydroxy-2-phenylacetonitrile IUPAC Name: [4,5-diacetyloxy-6-hydroxy-2-(hydroxymethyl)oxan-3-yl] acetate; 2-hydroxy-2-phenylacetonitrile Traditional Name: acetic acid (4,5-diacetoxy-6-hydroxy-2-methylol-tetrahydropyran-3-yl) ester; 2-hydroxy-2-phenyl-acetonitrile Formula: C20H25NO10 MolecularWeight: 439.4132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)O)CO.C1=CC=C(C=C1)C(C#N)O

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)O)CO.C1=CC=C(C=C1)C(C#N)O

InChI

InChI=1S/C12H18O9.C8H7NO/c1-5(14)18-9-8(4-13)21-12(17)11(20-7(3)16)10(9)19-6(2)15;9-6-8(10)7-4-2-1-3-5-7/h8-13,17H,4H2,1-3H3;1-5,8,10H