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Chemical manufacturer | ||||
Name | 1-[(1R,2S)-2-Ethynylcyclopropyl]-1-Pentanone |
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Synonyms | 1-((1R,2S)-2-ethynylcyclopropyl)pentan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 400849-91-4 |
SMILES | CCCCC(=O)[C@@H]1C[C@@H]1C#C |
InChI | 1S/C10H14O/c1-3-5-6-10(11)9-7-8(9)4-2/h2,8-9H,3,5-7H2,1H3/t8-,9+/m0/s1 |
InChIKey | VCZDEOCWUQXLJE-DTWKUNHWSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 205.4±29.0°C at 760 mmHg (Cal.) |
Flash point | 73.3±19.2°C (Cal.) |
Refractive index | 1.47 (Cal.) |
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