2,3-dihydro-1,4-benzodioxin-6-ylantimony dihydrate

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylantimony dihydrate Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylantimony dihydrate CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylantimony dihydrate IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylantimony dihydrate Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylantimony dihydrate Formula: C8H11O4Sb MolecularWeight: 292.93054

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)[Sb].O.O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[Sb].O.O

InChI

InChI=1S/C8H7O2.2H2O.Sb/c1-2-4-8-7(3-1)9-5-6-10-8;;;/h1,3-4H,5-6H2;2*1H2;