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Chemical manufacturer | ||||
Name | (1R,4S,6S)-4-Isopropyl-1-Methyl-7-Oxabicyclo[4.1.0]Heptane |
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Synonyms | (1R,4S,6S)-4-isopropyl-1-methyl-7-oxabicyclo[4.1.0]heptane |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 579473-53-3 |
SMILES | O1[C@]2(C)CC[C@H](C(C)C)C[C@H]12 |
InChI | 1S/C10H18O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h7-9H,4-6H2,1-3H3/t8-,9-,10+/m0/s1 |
InChIKey | WSHVHJSDSVPPIV-LPEHRKFASA-N |
Density | 0.946g/cm3 (Cal.) |
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Boiling point | 179.417°C at 760 mmHg (Cal.) |
Flash point | 53.092°C (Cal.) |
Refractive index | 1.474 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4S,6S)-4-Isopropyl-1-Methyl-7-Oxabicyclo[4.1.0]Heptane |