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Chemical manufacturer | ||||
Name | 1-[(1R,2S)-2-Methoxy-1-methylcyclopentyl]-1-pentanone |
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Synonyms | 1-((1R,2S)-2-methoxy-1-methylcyclopentyl)pentan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H22O2 |
Molecular Weight | 198.30 |
CAS Registry Number | 834905-83-8 |
SMILES | CCCCC(=O)[C@@]1(CCC[C@@H]1OC)C |
InChI | 1S/C12H22O2/c1-4-5-7-10(13)12(2)9-6-8-11(12)14-3/h11H,4-9H2,1-3H3/t11-,12-/m0/s1 |
InChIKey | ZRMVWBNOBCXRIF-RYUDHWBXSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 260.7±33.0°C at 760 mmHg (Cal.) |
Flash point | 92.8±18.9°C (Cal.) |
Refractive index | 1.453 (Cal.) |
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List of Reports Available for 1-[(1R,2S)-2-Methoxy-1-methylcyclopentyl]-1-pentanone |