benzene-1,3-diol; $l^{1}-silanyloxysilicon

Systemtic Name: benzene-1,3-diol; $l^{1}-silanyloxysilicon Openeye Name: benzene-1,3-diol; $l^{1}-silanyloxysilicon CAS Name: benzene-1,3-diol; $l^{1}-silanyloxysilicon IUPAC Name: benzene-1,3-diol; $l^{1}-silanyloxysilicon Traditional Name: $l^{1}-silanyloxysilicon; resorcinol Formula: C6H6O3Si2 MolecularWeight: 182.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)O.O([Si])[Si]

Isomeric SMILES

C1=CC(=CC(=C1)O)O.O([Si])[Si]

InChI

InChI=1S/C6H6O2.OSi2/c7-5-2-1-3-6(8)4-5;2-1-3/h1-4,7-8H;