(1S,5E,6R)-5-hydroxyimino-7,7-dimethyl-3-oxabicyclo[4.1.0]heptan-4-one

Systemtic Name: (1S,5E,6R)-5-hydroxyimino-7,7-dimethyl-3-oxabicyclo[4.1.0]heptan-4-one Openeye Name: (1S,5E,6R)-5-hydroxyimino-7,7-dimethyl-3-oxabicyclo[4.1.0]heptan-4-one CAS Name: (1S,5E,6R)-5-hydroxyimino-7,7-dimethyl-3-oxabicyclo[4.1.0]heptan-4-one IUPAC Name: (1S,5E,6R)-5-hydroxyimino-7,7-dimethyl-3-oxabicyclo[4.1.0]heptan-4-one Traditional Name: (1S,5E,6R)-5-hydroximino-7,7-dimethyl-3-oxabicyclo[4.1.0]heptan-4-one Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(=NO)C(=O)OC2)C

Isomeric SMILES

CC1([C@@H]2[C@H]1/C(=N\O)/C(=O)OC2)C

InChI

InChI=1S/C8H11NO3/c1-8(2)4-3-12-7(10)6(9-11)5(4)8/h4-5,11H,3H2,1-2H3/b9-6+/t4-,5-/m0/s1