2,3-dihydro-1,4-benzodioxin-6-yl-oxidanyl-oxidanylidene-antimony

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-oxidanyl-oxidanylidene-antimony Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-hydroxy-oxo-antimony CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-hydroxy-oxoantimony IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-hydroxy-oxoantimony Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-hydroxy-keto-antimony Formula: C8H8O4Sb MolecularWeight: 289.90672

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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.H2O.O.Sb/c1-2-4-8-7(3-1)9-5-6-10-8;;;/h1,3-4H,5-6H2;1H2;;/q;;;+1/p-1