2-[(Z)-1-ethoxyprop-1-en-2-yl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[(Z)-1-ethoxyprop-1-en-2-yl]-1,3,2-benzodioxaborole Openeye Name: 2-[(Z)-2-ethoxy-1-methyl-vinyl]-1,3,2-benzodioxaborole CAS Name: 2-[(Z)-1-ethoxyprop-1-en-2-yl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(Z)-1-ethoxyprop-1-en-2-yl]-1,3,2-benzodioxaborole Traditional Name: 2-[(Z)-2-ethoxy-1-methyl-vinyl]-1,3,2-benzodioxaborole Formula: C11H13BO3 MolecularWeight: 204.03012

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C(=COCC)C

Isomeric SMILES

B1(OC2=CC=CC=C2O1)/C(=C/OCC)/C

InChI

InChI=1S/C11H13BO3/c1-3-13-8-9(2)12-14-10-6-4-5-7-11(10)15-12/h4-8H,3H2,1-2H3/b9-8+