1-[(2S,3R)-2-phenylsulfanyloxan-3-yl]propan-2-one

Systemtic Name: 1-[(2S,3R)-2-phenylsulfanyloxan-3-yl]propan-2-one Openeye Name: 1-[(2S,3R)-2-phenylsulfanyltetrahydropyran-3-yl]propan-2-one CAS Name: 1-[(2S,3R)-2-(phenylthio)-3-oxanyl]-2-propanone IUPAC Name: 1-[(2S,3R)-2-phenylsulfanyloxan-3-yl]propan-2-one Traditional Name: 1-[(2S,3R)-2-(phenylthio)tetrahydropyran-3-yl]acetone Formula: C14H18O2S MolecularWeight: 250.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCCOC1SC2=CC=CC=C2

Isomeric SMILES

CC(=O)C[C@H]1CCCO[C@H]1SC2=CC=CC=C2

InChI

InChI=1S/C14H18O2S/c1-11(15)10-12-6-5-9-16-14(12)17-13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,9-10H2,1H3/t12-,14+/m1/s1