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

Systemtic Name: butane; 1,2,3$l^{2}-oxazaborolidine Openeye Name: butane; 1,2,3$l^{2}-oxazaborolidine CAS Name: butane; 1,2,3$l^{2}-oxazaborolidine IUPAC Name: butane; 1,2,3$l^{2}-oxazaborolidine Traditional Name: 1,2,3$l^{2}-oxazaborolidine; n-butane Formula: C6H15BNO MolecularWeight: 128.0004

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Descriptors Computed from Structure

Canonical SMILES:

[B]1CCON1.CCCC

Isomeric SMILES

[B]1CCON1.CCCC

InChI

InChI=1S/C4H10.C2H5BNO/c1-3-4-2;1-2-5-4-3-1/h3-4H2,1-2H3;4H,1-2H2