lithium 1-methyl-4-(4,4,5,5-tetramethyl-2-oxidanyl-1,3-dioxa-2-boranuidacyclopent-2-yl)pyrazole

Systemtic Name: lithium 1-methyl-4-(4,4,5,5-tetramethyl-2-oxidanyl-1,3-dioxa-2-boranuidacyclopent-2-yl)pyrazole Openeye Name: lithium 4-(2-hydroxy-4,4,5,5-tetramethyl-1,3-dioxa-2-boranuidacyclopent-2-yl)-1-methyl-pyrazole CAS Name: lithium 4-(2-hydroxy-4,4,5,5-tetramethyl-1,3-dioxa-2-boranuidacyclopent-2-yl)-1-methylpyrazole IUPAC Name: lithium 4-(2-hydroxy-4,4,5,5-tetramethyl-1,3-dioxa-2-boranuidacyclopent-2-yl)-1-methylpyrazole Traditional Name: lithium 4-(2-hydroxy-4,4,5,5-tetramethyl-1,3-dioxa-2-boranuidacyclopent-2-yl)-1-methyl-pyrazole Formula: C10H18BLiN2O3 MolecularWeight: 232.01352

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[B-]1(OC(C(O1)(C)C)(C)C)(C2=CN(N=C2)C)O

Isomeric SMILES

[Li+].[B-]1(OC(C(O1)(C)C)(C)C)(C2=CN(N=C2)C)O

InChI

InChI=1S/C10H18BN2O3.Li/c1-9(2)10(3,4)16-11(14,15-9)8-6-12-13(5)7-8;/h6-7,14H,1-5H3;/q-1;+1