4-[4-[(E)-hydroxyiminomethyl]phenyl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[4-[(E)-hydroxyiminomethyl]phenyl]-2-methyl-but-3-yn-2-ol Openeye Name: (1E)-4-(3-hydroxy-3-methyl-but-1-ynyl)benzaldehyde oxime CAS Name: (1E)-4-(3-hydroxy-3-methylbut-1-ynyl)benzaldehyde oxime IUPAC Name: 4-[4-[(E)-hydroxyiminomethyl]phenyl]-2-methylbut-3-yn-2-ol Traditional Name: (1E)-4-(3-hydroxy-3-methyl-but-1-ynyl)benzaldoxime Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)/C=N/O)O

InChI

InChI=1S/C12H13NO2/c1-12(2,14)8-7-10-3-5-11(6-4-10)9-13-15/h3-6,9,14-15H,1-2H3/b13-9+