(Z)-4-oxidanylpent-3-en-2-one; zinc; dihydrate

Systemtic Name: (Z)-4-oxidanylpent-3-en-2-one; zinc; dihydrate Openeye Name: (Z)-4-hydroxypent-3-en-2-one; zinc; dihydrate CAS Name: (Z)-4-hydroxy-3-penten-2-one; zinc; dihydrate IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; zinc; dihydrate Traditional Name: (Z)-4-hydroxypent-3-en-2-one; zinc; dihydrate Formula: C10H20O6Zn MolecularWeight: 301.6712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C5H8O2.2H2O.Zn/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;2*1H2;/b2*4-3-;;;