(Z)-4-oxidanylpent-3-en-2-one; praseodymium

Systemtic Name: (Z)-4-oxidanylpent-3-en-2-one; praseodymium Openeye Name: (Z)-4-hydroxypent-3-en-2-one; praseodymium CAS Name: (Z)-4-hydroxy-3-penten-2-one; praseodymium IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; praseodymium Traditional Name: (Z)-4-hydroxypent-3-en-2-one; praseodymium Formula: C5H8O2Pr MolecularWeight: 241.02347

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.[Pr]

Isomeric SMILES

C/C(=C/C(=O)C)/O.[Pr]

InChI

InChI=1S/C5H8O2.Pr/c1-4(6)3-5(2)7;/h3,6H,1-2H3;/b4-3-;