2-[(2R,3R)-2-phenyl-3,6-dihydro-2H-pyran-3-yl]ethanal

Systemtic Name: 2-[(2R,3R)-2-phenyl-3,6-dihydro-2H-pyran-3-yl]ethanal Openeye Name: 2-[(2R,3R)-2-phenyl-3,6-dihydro-2H-pyran-3-yl]acetaldehyde CAS Name: 2-[(2R,3R)-2-phenyl-3,6-dihydro-2H-pyran-3-yl]acetaldehyde IUPAC Name: 2-[(2R,3R)-2-phenyl-3,6-dihydro-2H-pyran-3-yl]acetaldehyde Traditional Name: 2-[(2R,3R)-2-phenyl-3,6-dihydro-2H-pyran-3-yl]acetaldehyde Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(O1)C2=CC=CC=C2)CC=O

Isomeric SMILES

C1C=C[C@H]([C@@H](O1)C2=CC=CC=C2)CC=O

InChI

InChI=1S/C13H14O2/c14-9-8-12-7-4-10-15-13(12)11-5-2-1-3-6-11/h1-7,9,12-13H,8,10H2/t12-,13-/m0/s1