(2R,6R)-6-ethoxy-3,6-dihydro-2H-pyran-2-carbaldehyde

Systemtic Name: (2R,6R)-6-ethoxy-3,6-dihydro-2H-pyran-2-carbaldehyde Openeye Name: (2R,6R)-6-ethoxy-3,6-dihydro-2H-pyran-2-carbaldehyde CAS Name: (2R,6R)-6-ethoxy-3,6-dihydro-2H-pyran-2-carboxaldehyde IUPAC Name: (2R,6R)-6-ethoxy-3,6-dihydro-2H-pyran-2-carbaldehyde Traditional Name: (2R,6R)-6-ethoxy-3,6-dihydro-2H-pyran-2-carbaldehyde Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CCC(O1)C=O

Isomeric SMILES

CCO[C@H]1C=CC[C@@H](O1)C=O

InChI

InChI=1S/C8H12O3/c1-2-10-8-5-3-4-7(6-9)11-8/h3,5-8H,2,4H2,1H3/t7-,8-/m1/s1