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Chemical manufacturer | ||||
Name | 1-[(1S,3R)-2,2,3-Trimethylcyclobutyl]Ethanone |
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Synonyms | 1-((1S,3R)-2,2,3-trimethylcyclobutyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H16O |
Molecular Weight | 140.22 |
CAS Registry Number | 177316-73-3 |
SMILES | CC1CC(C1(C)C)C(=O)C |
InChI | 1S/C9H16O/c1-6-5-8(7(2)10)9(6,3)4/h6,8H,5H2,1-4H3/t6-,8-/m1/s1 |
InChIKey | HCXMYUFLJJOXHZ-HTRCEHHLSA-N |
Density | 0.873g/cm3 (Cal.) |
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Boiling point | 174.64°C at 760 mmHg (Cal.) |
Flash point | 65.028°C (Cal.) |
Refractive index | 1.432 (Cal.) |
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