6-(1,3-benzodioxol-5-yl)-5-hydroxyimino-oxan-2-ol

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-5-hydroxyimino-oxan-2-ol Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-hydroxy-tetrahydropyran-3-one oxime CAS Name: 2-(1,3-benzodioxol-5-yl)-6-hydroxy-3-oxanone oxime IUPAC Name: 6-(1,3-benzodioxol-5-yl)-5-hydroxyiminooxan-2-ol Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-hydroxy-tetrahydropyran-3-one oxime Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C(OC1O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=NO)C(OC1O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H13NO5/c14-11-4-2-8(13-15)12(18-11)7-1-3-9-10(5-7)17-6-16-9/h1,3,5,11-12,14-15H,2,4,6H2