3-hydroxyimino-2,2,4,4-tetramethyl-cyclobutan-1-ol

Systemtic Name: 3-hydroxyimino-2,2,4,4-tetramethyl-cyclobutan-1-ol Openeye Name: 3-hydroxy-2,2,4,4-tetramethyl-cyclobutanone oxime CAS Name: 3-hydroxy-2,2,4,4-tetramethyl-1-cyclobutanone oxime IUPAC Name: 3-hydroxyimino-2,2,4,4-tetramethylcyclobutan-1-ol Traditional Name: 3-hydroxy-2,2,4,4-tetramethyl-cyclobutanone oxime Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1=NO)(C)C)O)C

Isomeric SMILES

CC1(C(C(C1=NO)(C)C)O)C

InChI

InChI=1S/C8H15NO2/c1-7(2)5(9-11)8(3,4)6(7)10/h6,10-11H,1-4H3