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Chemical manufacturer | ||||
Name | (3E)-4-[1-(Methylsulfanyl)cyclohexyl]-3-buten-2-ol |
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Synonyms | (E)-4-(1-(methylthio)cyclohexyl)but-3-en-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H20OS |
Molecular Weight | 200.34 |
CAS Registry Number | 711028-55-6 |
SMILES | CC(/C=C/C1(CCCCC1)SC)O |
InChI | 1S/C11H20OS/c1-10(12)6-9-11(13-2)7-4-3-5-8-11/h6,9-10,12H,3-5,7-8H2,1-2H3/b9-6+ |
InChIKey | HXHIYANECOMRNB-RMKNXTFCSA-N |
Density | 1.014g/cm3 (Cal.) |
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Boiling point | 300.351°C at 760 mmHg (Cal.) |
Flash point | 146.386°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for (3E)-4-[1-(Methylsulfanyl)cyclohexyl]-3-buten-2-ol |