(Z)-2-tert-butyl-3-oxidanyl-but-2-enenitrile

Systemtic Name: (Z)-2-tert-butyl-3-oxidanyl-but-2-enenitrile Openeye Name: (Z)-2-tert-butyl-3-hydroxy-but-2-enenitrile CAS Name: (Z)-2-tert-butyl-3-hydroxy-2-butenenitrile IUPAC Name: (Z)-2-tert-butyl-3-hydroxybut-2-enenitrile Traditional Name: (Z)-2-tert-butyl-3-hydroxy-but-2-enenitrile Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(C)(C)C)O

Isomeric SMILES

C/C(=C(/C#N)\C(C)(C)C)/O

InChI

InChI=1S/C8H13NO/c1-6(10)7(5-9)8(2,3)4/h10H,1-4H3/b7-6+