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Chemical manufacturer | ||||
Name | (1R)-5-Methyl-3H-spiro[2-benzofuran-1,2'-[1,3]oxathiolane] |
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Synonyms | (R)-5-methyl-3H-spiro[isobenzofuran-1,2'-[1,3]oxathiolane] |
Molecular Structure | ![]() |
Molecular Formula | C11H12O2S |
Molecular Weight | 208.28 |
CAS Registry Number | 807366-12-7 |
SMILES | Cc1ccc2c(c1)CO[C@@]23OCCS3 |
InChI | 1S/C11H12O2S/c1-8-2-3-10-9(6-8)7-13-11(10)12-4-5-14-11/h2-3,6H,4-5,7H2,1H3/t11-/m0/s1 |
InChIKey | UCVXEWQKHONMTM-NSHDSACASA-N |
Density | 1.295g/cm3 (Cal.) |
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Boiling point | 350.519°C at 760 mmHg (Cal.) |
Flash point | 165.788°C (Cal.) |
Refractive index | 1.631 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-5-Methyl-3H-spiro[2-benzofuran-1,2'-[1,3]oxathiolane] |