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Chemical manufacturer | ||||
Name | (3S)-3-Isopropyl-6-Methyl-7-Oxabicyclo[4.1.0]Heptan-3-Ol |
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Synonyms | (3S)-3-isopropyl-6-methyl-7-oxabicyclo[4.1.0]heptan-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 572874-45-4 |
SMILES | CC(C)[C@@]1(CCC2(C(C1)O2)C)O |
InChI | 1S/C10H18O2/c1-7(2)10(11)5-4-9(3)8(6-10)12-9/h7-8,11H,4-6H2,1-3H3/t8?,9?,10-/m0/s1 |
InChIKey | JLNJUKBAHGGNLB-RTBKNWGFSA-N |
Density | 1.074g/cm3 (Cal.) |
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Boiling point | 251.763°C at 760 mmHg (Cal.) |
Flash point | 98.809°C (Cal.) |
Refractive index | 1.509 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3S)-3-Isopropyl-6-Methyl-7-Oxabicyclo[4.1.0]Heptan-3-Ol |