IUPAC: 4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES: CC1(C)OBOC1(C)C

Canonical SMILES: B1OC(C(O1)(C)C)(C)C

Summenformel: C6H13BO2

Molare Masse: 127.98

InChIKey: UCFSYHMCKWNKAH-UHFFFAOYSA-N

InChI: InChI=1S/C6H13BO2/c1-5(2)6(3,4)9-7-8-5/h7H,1-4H3

Synonyme

4,4,5,5-tetramethyl[1,3,2]dioxaborolaneF010818

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