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bis(bromanyl)molybdenum; but-2-ene; ethanoic acid; tris(bromanyl)molybdenum; dihydrate

bis(bromanyl)molybdenum; but-2-ene; ethanoic acid; tris(bromanyl)molybdenum; dihydrate

Systemtic Name:bis(bromanyl)molybdenum; but-2-ene; ethanoic acid; tris(bromanyl)molybdenum; dihydrate
Openeye Name:acetic acid; but-2-ene; dibromomolybdenum; tribromomolybdenum; dihydrate
CAS Name:acetic acid; 2-butene; dibromomolybdenum; tribromomolybdenum; dihydrate
IUPAC Name:acetic acid; but-2-ene; dibromomolybdenum; tribromomolybdenum; dihydrate
Traditional Name:acetic acid; but-2-ene; dibromomolybdenum; tribromomolybdenum; dihydrate
Formula: C6H14Br7Mo3O4
MolecularWeight: 997.32096
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Descriptors Computed from Structure

Canonical SMILES:

C[C]=[C]C.CC(=O)O.O.O.Br[Mo]Br.Br[Mo]Br.Br[Mo](Br)Br


Isomeric SMILES

C[C]=[C]C.CC(=O)O.O.O.Br[Mo]Br.Br[Mo]Br.Br[Mo](Br)Br


InChI

InChI=1S/C4H6.C2H4O2.7BrH.3Mo.2H2O/c1-3-4-2;1-2(3)4;;;;;;;;;;;;/h1-2H3;1H3,(H,3,4);7*1H;;;;2*1H2/q;;;;;;;;;2*+2;+3;;/p-7


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