3-methylbut-1-ene; (E)-2-methylbut-2-enenitrile

Systemtic Name: 3-methylbut-1-ene; (E)-2-methylbut-2-enenitrile Openeye Name: 3-methylbut-1-ene; (E)-2-methylbut-2-enenitrile CAS Name: 3-methyl-1-butene; (E)-2-methyl-2-butenenitrile IUPAC Name: 3-methylbut-1-ene; (E)-2-methylbut-2-enenitrile Traditional Name: 3-methylbut-1-ene; (E)-2-methylbut-2-enenitrile Formula: C10H17N MolecularWeight: 151.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C#N.CC(C)C=C

Isomeric SMILES

C/C=C(\C)/C#N.CC(C)C=C

InChI

InChI=1S/C5H7N.C5H10/c1-3-5(2)4-6;1-4-5(2)3/h3H,1-2H3;4-5H,1H2,2-3H3/b5-3+;