(2R,3S)-2-(2-oxidanylpropan-2-yl)thian-3-ol

Systemtic Name: (2R,3S)-2-(2-oxidanylpropan-2-yl)thian-3-ol Openeye Name: (2R,3S)-2-(1-hydroxy-1-methyl-ethyl)tetrahydrothiopyran-3-ol CAS Name: (2R,3S)-2-(2-hydroxypropan-2-yl)-3-thianol IUPAC Name: (2R,3S)-2-(2-hydroxypropan-2-yl)thian-3-ol Traditional Name: (2R,3S)-2-(1-hydroxy-1-methyl-ethyl)tetrahydrothiopyran-3-ol Formula: C8H16O2S MolecularWeight: 176.27644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(CCCS1)O)O

Isomeric SMILES

CC(C)([C@H]1[C@H](CCCS1)O)O

InChI

InChI=1S/C8H16O2S/c1-8(2,10)7-6(9)4-3-5-11-7/h6-7,9-10H,3-5H2,1-2H3/t6-,7+/m0/s1