actinium; (1E)-3-methylbuta-1,3-dien-1-ol

Systemtic Name: actinium; (1E)-3-methylbuta-1,3-dien-1-ol Openeye Name: actinium; (1E)-3-methylbuta-1,3-dien-1-ol CAS Name: actinium; (1E)-3-methyl-1-buta-1,3-dienol IUPAC Name: actinium; (1E)-3-methylbuta-1,3-dien-1-ol Traditional Name: actinium; (1E)-3-methylbuta-1,3-dien-1-ol Formula: C5H8AcO MolecularWeight: 311.144167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CO.[Ac]

Isomeric SMILES

CC(=C)/C=C/O.[Ac]

InChI

InChI=1S/C5H8O.Ac/c1-5(2)3-4-6;/h3-4,6H,1H2,2H3;/b4-3+;