5-methyl-2-pentyl-1,3,2-dioxaborolan-4-one

Systemtic Name: 5-methyl-2-pentyl-1,3,2-dioxaborolan-4-one Openeye Name: 5-methyl-2-pentyl-1,3,2-dioxaborolan-4-one CAS Name: 5-methyl-2-pentyl-1,3,2-dioxaborolan-4-one IUPAC Name: 5-methyl-2-pentyl-1,3,2-dioxaborolan-4-one Traditional Name: 2-amyl-5-methyl-1,3,2-dioxaborolan-4-one Formula: C8H15BO3 MolecularWeight: 170.0139

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(=O)O1)C)CCCCC

Isomeric SMILES

B1(OC(C(=O)O1)C)CCCCC

InChI

InChI=1S/C8H15BO3/c1-3-4-5-6-9-11-7(2)8(10)12-9/h7H,3-6H2,1-2H3