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2-[(Z)-but-2-enyl]-1,3,2-benzodioxaborole

2-[(Z)-but-2-enyl]-1,3,2-benzodioxaborole

Systemtic Name:2-[(Z)-but-2-enyl]-1,3,2-benzodioxaborole
Openeye Name:2-[(Z)-but-2-enyl]-1,3,2-benzodioxaborole
CAS Name:2-[(Z)-but-2-enyl]-1,3,2-benzodioxaborole
IUPAC Name:2-[(Z)-but-2-enyl]-1,3,2-benzodioxaborole
Traditional Name:2-[(Z)-but-2-enyl]-1,3,2-benzodioxaborole
Formula: C10H11BO2
MolecularWeight: 174.00414
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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)CC=CC


Isomeric SMILES

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


InChI

InChI=1S/C10H11BO2/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h2-7H,8H2,1H3/b3-2-


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