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

Systemtic Name: 2-[(1Z)-cyclodecen-1-yl]-1,3,2-benzodioxaborole Openeye Name: 2-[(1Z)-cyclodecen-1-yl]-1,3,2-benzodioxaborole CAS Name: 2-[(1Z)-1-cyclodecenyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(1Z)-cyclodecen-1-yl]-1,3,2-benzodioxaborole Traditional Name: 2-[(1Z)-cyclodecen-1-yl]-1,3,2-benzodioxaborole Formula: C16H21BO2 MolecularWeight: 256.14774

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C3=CCCCCCCCC3

Isomeric SMILES

B1(OC2=CC=CC=C2O1)/C/3=C/CCCCCCCC3

InChI

InChI=1S/C16H21BO2/c1-2-4-6-10-14(11-7-5-3-1)17-18-15-12-8-9-13-16(15)19-17/h8-10,12-13H,1-7,11H2/b14-10+