2-[(2R,3S)-3-phenylmethoxyoxan-2-yl]ethanal

Systemtic Name: 2-[(2R,3S)-3-phenylmethoxyoxan-2-yl]ethanal Openeye Name: 2-[(2R,3S)-3-benzyloxytetrahydropyran-2-yl]acetaldehyde CAS Name: 2-[(2R,3S)-3-phenylmethoxy-2-oxanyl]acetaldehyde IUPAC Name: 2-[(2R,3S)-3-phenylmethoxyoxan-2-yl]acetaldehyde Traditional Name: 2-[(2R,3S)-3-benzoxytetrahydropyran-2-yl]acetaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)CC=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H]([C@H](OC1)CC=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H18O3/c15-9-8-14-13(7-4-10-16-14)17-11-12-5-2-1-3-6-12/h1-3,5-6,9,13-14H,4,7-8,10-11H2/t13-,14+/m0/s1