2-[(Z)-prop-1-enyl]-1,3,2-dioxaborolane

Systemtic Name: 2-[(Z)-prop-1-enyl]-1,3,2-dioxaborolane Openeye Name: 2-[(Z)-prop-1-enyl]-1,3,2-dioxaborolane CAS Name: 2-[(Z)-prop-1-enyl]-1,3,2-dioxaborolane IUPAC Name: 2-[(Z)-prop-1-enyl]-1,3,2-dioxaborolane Traditional Name: 2-[(Z)-prop-1-enyl]-1,3,2-dioxaborolane Formula: C5H9BO2 MolecularWeight: 111.93476

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCCO1)C=CC

Isomeric SMILES

B1(OCCO1)/C=C\C

InChI

InChI=1S/C5H9BO2/c1-2-3-6-7-4-5-8-6/h2-3H,4-5H2,1H3/b3-2-