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| Chemical manufacturer | ||||
| Name | (1S,4S,5R)-4-Ethyl-1-(2-Methylphenyl)-3-Oxabicyclo[3.1.0]Hexan-2-One |
|---|---|
| Synonyms | (1S,4S,5R |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16O2 |
| Molecular Weight | 216.28 |
| CAS Registry Number | 528588-20-7 |
| SMILES | CC[C@H]1[C@@H]2C[C@@]2(C(=O)O1)c3ccccc3C |
| InChI | 1S/C14H16O2/c1-3-12-11-8-14(11,13(15)16-12)10-7-5-4-6-9(10)2/h4-7,11-12H,3,8H2,1-2H3/t11-,12-,14+/m0/s1 |
| InChIKey | VPEAUPCDOWOJTN-SGMGOOAPSA-N |
| Density | 1.152g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.73°C at 760 mmHg (Cal.) |
| Flash point | 152.142°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,4S,5R)-4-Ethyl-1-(2-Methylphenyl)-3-Oxabicyclo[3.1.0]Hexan-2-One |