(1Z)-1-(furan-2-yl)-1-methoxyimino-3-(methoxymethoxy)propan-2-ol

Systemtic Name: (1Z)-1-(furan-2-yl)-1-methoxyimino-3-(methoxymethoxy)propan-2-ol Openeye Name: (1Z)-1-(2-furyl)-1-methoxyimino-3-(methoxymethoxy)propan-2-ol CAS Name: (1Z)-1-(2-furanyl)-1-methoxyimino-3-(methoxymethoxy)-2-propanol IUPAC Name: (1Z)-1-(furan-2-yl)-1-methoxyimino-3-(methoxymethoxy)propan-2-ol Traditional Name: (1Z)-1-(2-furyl)-3-(methoxymethoxy)-1-methyloximino-propan-2-ol Formula: C10H15NO5 MolecularWeight: 229.2298

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(C(=NOC)C1=CC=CO1)O

Isomeric SMILES

COCOCC(/C(=N/OC)/C1=CC=CO1)O

InChI

InChI=1S/C10H15NO5/c1-13-7-15-6-8(12)10(11-14-2)9-4-3-5-16-9/h3-5,8,12H,6-7H2,1-2H3/b11-10-