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Chemical manufacturer | ||||
Name | 1-[(1R,3R,6S)-6-Methyl-7-Oxabicyclo[4.1.0]Hept-3-Yl]Ethanone |
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Synonyms | 1-((1R,3R |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 149251-77-4 |
SMILES | CC(=O)C1CCC2(C(C1)O2)C |
InChI | 1S/C9H14O2/c1-6(10)7-3-4-9(2)8(5-7)11-9/h7-8H,3-5H2,1-2H3/t7-,8-,9+/m1/s1 |
InChIKey | VPQYGKRHSKLXJB-HLTSFMKQSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 220.126°C at 760 mmHg (Cal.) |
Flash point | 85.27°C (Cal.) |
Refractive index | 1.49 (Cal.) |
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List of Reports Available for 1-[(1R,3R,6S)-6-Methyl-7-Oxabicyclo[4.1.0]Hept-3-Yl]Ethanone |