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[(2R,3R,6S)-3-oxidanyl-2-(2-phenylsulfanylethynyl)-3,6-dihydro-2H-pyran-6-yl]methyl ethanoate

[(2R,3R,6S)-3-oxidanyl-2-(2-phenylsulfanylethynyl)-3,6-dihydro-2H-pyran-6-yl]methyl ethanoate

Systemtic Name:[(2R,3R,6S)-3-oxidanyl-2-(2-phenylsulfanylethynyl)-3,6-dihydro-2H-pyran-6-yl]methyl ethanoate
Openeye Name:[(2R,3R,6S)-3-hydroxy-2-(2-phenylsulfanylethynyl)-3,6-dihydro-2H-pyran-6-yl]methyl acetate
CAS Name:acetic acid [(2R,3R,6S)-3-hydroxy-2-[2-(phenylthio)ethynyl]-3,6-dihydro-2H-pyran-6-yl]methyl ester
IUPAC Name:[(2R,3R,6S)-3-hydroxy-2-(2-phenylsulfanylethynyl)-3,6-dihydro-2H-pyran-6-yl]methyl acetate
Traditional Name:acetic acid [(2R,3R,6S)-3-hydroxy-2-[2-(phenylthio)ethynyl]-3,6-dihydro-2H-pyran-6-yl]methyl ester
Formula: C16H16O4S
MolecularWeight: 304.36084
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CC(C(O1)C#CSC2=CC=CC=C2)O


Isomeric SMILES

CC(=O)OC[C@@H]1C=C[C@H]([C@H](O1)C#CSC2=CC=CC=C2)O


InChI

InChI=1S/C16H16O4S/c1-12(17)19-11-13-7-8-15(18)16(20-13)9-10-21-14-5-3-2-4-6-14/h2-8,13,15-16,18H,11H2,1H3/t13-,15+,16+/m0/s1


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