[(2R,3S,6S)-3-bromanyl-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]methanol

Systemtic Name: [(2R,3S,6S)-3-bromanyl-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]methanol Openeye Name: [(2R,3S,6S)-3-bromo-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]methanol CAS Name: [(2R,3S,6S)-3-bromo-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]methanol IUPAC Name: [(2R,3S,6S)-3-bromo-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]methanol Traditional Name: [(2R,3S,6S)-3-bromo-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]methanol Formula: C8H13BrO3 MolecularWeight: 237.09102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C(O1)CO)Br

Isomeric SMILES

CCO[C@@H]1C=C[C@@H]([C@H](O1)CO)Br

InChI

InChI=1S/C8H13BrO3/c1-2-11-8-4-3-6(9)7(5-10)12-8/h3-4,6-8,10H,2,5H2,1H3/t6-,7+,8-/m0/s1