(E)-3-methylpent-3-en-1-yne; praseodymium(3+)

Systemtic Name: (E)-3-methylpent-3-en-1-yne; praseodymium(3+) Openeye Name: (E)-3-methylpent-3-en-1-yne; praseodymium(3+) CAS Name: (E)-3-methylpent-3-en-1-yne; praseodymium(3+) IUPAC Name: (E)-3-methylpent-3-en-1-yne; praseodymium(3+) Traditional Name: (E)-3-methylpent-3-en-1-yne; praseodymium(3+) Formula: C6H7Pr+2 MolecularWeight: 220.02743

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C#[C-].[Pr+3]

Isomeric SMILES

C/C=C(\C)/C#[C-].[Pr+3]

InChI

InChI=1S/C6H7.Pr/c1-4-6(3)5-2;/h4H,1,3H3;/q-1;+3/b6-4+;