(2R,3S)-3-bromanyl-2-ethoxy-3,4-dihydro-2H-pyran-6-carbonitrile

Systemtic Name: (2R,3S)-3-bromanyl-2-ethoxy-3,4-dihydro-2H-pyran-6-carbonitrile Openeye Name: (2R,3S)-3-bromo-2-ethoxy-3,4-dihydro-2H-pyran-6-carbonitrile CAS Name: (2R,3S)-3-bromo-2-ethoxy-3,4-dihydro-2H-pyran-6-carbonitrile IUPAC Name: (2R,3S)-3-bromo-2-ethoxy-3,4-dihydro-2H-pyran-6-carbonitrile Traditional Name: (2R,3S)-3-bromo-2-ethoxy-3,4-dihydro-2H-pyran-6-carbonitrile Formula: C8H10BrNO2 MolecularWeight: 232.0745

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CC=C(O1)C#N)Br

Isomeric SMILES

CCO[C@H]1[C@H](CC=C(O1)C#N)Br

InChI

InChI=1S/C8H10BrNO2/c1-2-11-8-7(9)4-3-6(5-10)12-8/h3,7-8H,2,4H2,1H3/t7-,8+/m0/s1