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Name | Rel-Ethanethioic Acid S-[(1R,2R)-2-Hydroxycyclopentyl] Ester |
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Synonyms | Ethanethioic Acid S-(2-Hydroxycyclopentyl) Ester; Nsc14173 |
Molecular Structure | ![]() |
Molecular Formula | C7H12O2S |
Molecular Weight | 160.23 |
CAS Registry Number | 3551-50-6 |
SMILES | CC(SC1CCCC1O)=O |
InChI | 1S/C7H12O2S/c1-5(8)10-7-4-2-3-6(7)9/h6-7,9H,2-4H2,1H3 |
InChIKey | LFPUQGLWBURUFJ-UHFFFAOYSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 264.797°C at 760 mmHg (Cal.) |
Flash point | 113.945°C (Cal.) |
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List of Reports Available for Rel-Ethanethioic Acid S-[(1R,2R)-2-Hydroxycyclopentyl] Ester |