lutetium; 4-oxidanylpent-3-en-2-one

Systemtic Name: lutetium; 4-oxidanylpent-3-en-2-one Openeye Name: 4-hydroxypent-3-en-2-one; lutetium CAS Name: 4-hydroxy-3-penten-2-one; lutetium IUPAC Name: 4-hydroxypent-3-en-2-one; lutetium Traditional Name: 4-hydroxypent-3-en-2-one; lutetium Formula: C20H32LuO8 MolecularWeight: 575.43028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C5H8O2.Lu/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;