(2E)-1-(2,4,5,6,7,7a-hexahydro-1-benzofuran-3-yl)-2-hydroxyimino-ethanone

Systemtic Name: (2E)-1-(2,4,5,6,7,7a-hexahydro-1-benzofuran-3-yl)-2-hydroxyimino-ethanone Openeye Name: (1E)-2-(2,4,5,6,7,7a-hexahydrobenzofuran-3-yl)-2-oxo-acetaldehyde oxime CAS Name: (1E)-2-(2,4,5,6,7,7a-hexahydrobenzofuran-3-yl)-2-oxoacetaldehyde oxime IUPAC Name: (2E)-1-(2,4,5,6,7,7a-hexahydro-1-benzofuran-3-yl)-2-hydroxyiminoethanone Traditional Name: (1E)-2-(2,4,5,6,7,7a-hexahydrobenzofuran-3-yl)-2-keto-acetaldoxime Formula: C10H13NO3 MolecularWeight: 195.21512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(COC2C1)C(=O)C=NO

Isomeric SMILES

C1CCC2=C(COC2C1)C(=O)/C=N/O

InChI

InChI=1S/C10H13NO3/c12-9(5-11-13)8-6-14-10-4-2-1-3-7(8)10/h5,10,13H,1-4,6H2/b11-5+