1-(4-bromanyl-2-ethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)ethyl ethanoate

Systemtic Name: 1-(4-bromanyl-2-ethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)ethyl ethanoate Openeye Name: 1-(4-bromo-2-ethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)ethyl acetate CAS Name: acetic acid 1-(4-bromo-2-ethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)ethyl ester IUPAC Name: 1-(4-bromo-2-ethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)ethyl acetate Traditional Name: acetic acid 1-(4-bromo-2-ethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)ethyl ester Formula: C10H16BBrO5 MolecularWeight: 306.94604

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2C(O1)C(OC2C(C)OC(=O)C)Br)CC

Isomeric SMILES

B1(OC2C(O1)C(OC2C(C)OC(=O)C)Br)CC

InChI

InChI=1S/C10H16BBrO5/c1-4-11-16-8-7(5(2)14-6(3)13)15-10(12)9(8)17-11/h5,7-10H,4H2,1-3H3