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

Systemtic Name: 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole Openeye Name: 2-[(Z)-1-ethylbut-1-enyl]-1,3,2-benzodioxaborole CAS Name: 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole Traditional Name: 2-[(Z)-1-ethylbut-1-enyl]-1,3,2-benzodioxaborole Formula: C12H15BO2 MolecularWeight: 202.0573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BO2/c1-3-7-10(4-2)13-14-11-8-5-6-9-12(11)15-13/h5-9H,3-4H2,1-2H3/b10-7+