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Chemical manufacturer | ||||
Name | (1R,3S,3aS,7aS)-3-Methoxy-3a-methyl-2,3,3a,6,7,7a-hexahydro-1-benzothiophene 1-oxide |
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Synonyms | (1R,3S,3a |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2S |
Molecular Weight | 200.30 |
CAS Registry Number | 676608-25-6 |
SMILES | C[C@@]12C=CCC[C@@H]1[S@](=O)C[C@H]2OC |
InChI | 1S/C10H16O2S/c1-10-6-4-3-5-9(10)13(11)7-8(10)12-2/h4,6,8-9H,3,5,7H2,1-2H3/t8-,9+,10+,13-/m1/s1 |
InChIKey | MDMCZTSMRUOTCI-KEPMVKOISA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 342.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 160.7±27.9°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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