(1E)-1-methoxyimino-1-(2-methyl-1,3-dioxan-2-yl)propan-2-one

Systemtic Name: (1E)-1-methoxyimino-1-(2-methyl-1,3-dioxan-2-yl)propan-2-one Openeye Name: (1E)-1-methoxyimino-1-(2-methyl-1,3-dioxan-2-yl)propan-2-one CAS Name: (1E)-1-methoxyimino-1-(2-methyl-1,3-dioxan-2-yl)-2-propanone IUPAC Name: (1E)-1-methoxyimino-1-(2-methyl-1,3-dioxan-2-yl)propan-2-one Traditional Name: (1E)-1-(2-methyl-1,3-dioxan-2-yl)-1-methyloximino-acetone Formula: C9H15NO4 MolecularWeight: 201.2197

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC)C1(OCCCO1)C

Isomeric SMILES

CC(=O)/C(=N\OC)/C1(OCCCO1)C

InChI

InChI=1S/C9H15NO4/c1-7(11)8(10-12-3)9(2)13-5-4-6-14-9/h4-6H2,1-3H3/b10-8+