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

Systemtic Name: 2-[(2S,3R)-2-phenylsulfanyloxan-3-yl]ethanal Openeye Name: 2-[(2S,3R)-2-phenylsulfanyltetrahydropyran-3-yl]acetaldehyde CAS Name: 2-[(2S,3R)-2-(phenylthio)-3-oxanyl]acetaldehyde IUPAC Name: 2-[(2S,3R)-2-phenylsulfanyloxan-3-yl]acetaldehyde Traditional Name: 2-[(2S,3R)-2-(phenylthio)tetrahydropyran-3-yl]acetaldehyde Formula: C13H16O2S MolecularWeight: 236.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)SC2=CC=CC=C2)CC=O

Isomeric SMILES

C1C[C@@H]([C@@H](OC1)SC2=CC=CC=C2)CC=O

InChI

InChI=1S/C13H16O2S/c14-9-8-11-5-4-10-15-13(11)16-12-6-2-1-3-7-12/h1-3,6-7,9,11,13H,4-5,8,10H2/t11-,13+/m1/s1