2-cyclopentyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; iron(2+)

Systemtic Name: 2-cyclopentyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; iron(2+) Openeye Name: ferrous 2-cyclopentyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS Name: 2-cyclopentyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; iron(2+) IUPAC Name: 2-cyclopentyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; iron(2+) Traditional Name: ferrous 2-cyclopentyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Formula: C22H32B2FeO4+2 MolecularWeight: 437.95408

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)[C]2[CH][CH][CH][CH]2.B1(OC(C(O1)(C)C)(C)C)[C]2[CH][CH][CH][CH]2.[Fe+2]

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)[C]2[CH][CH][CH][CH]2.B1(OC(C(O1)(C)C)(C)C)[C]2[CH][CH][CH][CH]2.[Fe+2]

InChI

InChI=1S/2C11H16BO2.Fe/c2*1-10(2)11(3,4)14-12(13-10)9-7-5-6-8-9;/h2*5-8H,1-4H3;/q;;+2