2-[(E)-2-cyclopentylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Systemtic Name: 2-[(E)-2-cyclopentylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Openeye Name: 2-[(E)-2-cyclopentylvinyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS Name: 2-[(E)-2-cyclopentylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane IUPAC Name: 2-[(E)-2-cyclopentylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Traditional Name: 2-[(E)-2-cyclopentylvinyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Formula: C13H18BO2 MolecularWeight: 217.09182

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C=C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)/C=C/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C13H18BO2/c1-12(2)13(3,4)16-14(15-12)10-9-11-7-5-6-8-11/h5-10H,1-4H3