ethane; 1,2,3$l^{2}-oxazaborolidine

Systemtic Name: ethane; 1,2,3$l^{2}-oxazaborolidine Openeye Name: ethane; 1,2,3$l^{2}-oxazaborolidine CAS Name: ethane; 1,2,3$l^{2}-oxazaborolidine IUPAC Name: ethane; 1,2,3$l^{2}-oxazaborolidine Traditional Name: ethane; 1,2,3$l^{2}-oxazaborolidine Formula: C4H11BNO MolecularWeight: 99.94724

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Descriptors Computed from Structure

Canonical SMILES:

[B]1CCON1.CC

Isomeric SMILES

[B]1CCON1.CC

InChI

InChI=1S/C2H5BNO.C2H6/c1-2-5-4-3-1;1-2/h4H,1-2H2;1-2H3