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Chemical manufacturer | ||||
Name | 1-[(1R,3R,6S)-1,6-Dimethyl-7-Oxabicyclo[4.1.0]Hept-3-Yl]Ethanone |
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Synonyms | 1-((1R,3R |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 448926-51-0 |
SMILES | CC(=O)[C@@H]1CC[C@]2([C@@](C1)(O2)C)C |
InChI | 1S/C10H16O2/c1-7(11)8-4-5-9(2)10(3,6-8)12-9/h8H,4-6H2,1-3H3/t8-,9+,10-/m1/s1 |
InChIKey | ZVLSVJHFUGDQRJ-KXUCPTDWSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 223.0±23.0°C at 760 mmHg (Cal.) |
Flash point | 81.5±16.2°C (Cal.) |
Refractive index | 1.495 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1R,3R,6S)-1,6-Dimethyl-7-Oxabicyclo[4.1.0]Hept-3-Yl]Ethanone |