(3-methyl-1-oxidanyl-but-3-enylidene)oxidanium; zinc

Systemtic Name: (3-methyl-1-oxidanyl-but-3-enylidene)oxidanium; zinc Openeye Name: (1-hydroxy-3-methyl-but-3-enylidene)oxonium; zinc CAS Name: (1-hydroxy-3-methylbut-3-enylidene)oxonium; zinc IUPAC Name: (1-hydroxy-3-methylbut-3-enylidene)oxidanium; zinc Traditional Name: (1-hydroxy-3-methyl-but-3-enylidene)oxonium; zinc Formula: C5H9O2Zn+ MolecularWeight: 166.53276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8O2.Zn/c1-4(2)3-5(6)7;/h1,3H2,2H3,(H,6,7);/p+1