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Chemical manufacturer | ||||
Name | 1-[(1S,4S)-4-Hydroxy-1,2,2-Trimethylcyclopentyl]Ethanone |
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Synonyms | 1-((1S,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 171868-58-9 |
SMILES | CC(=O)[C@]1(C[C@H](CC1(C)C)O)C |
InChI | 1S/C10H18O2/c1-7(11)10(4)6-8(12)5-9(10,2)3/h8,12H,5-6H2,1-4H3/t8-,10+/m0/s1 |
InChIKey | LXXAUFIHHGJZMV-WCBMZHEXSA-N |
Density | 0.98g/cm3 (Cal.) |
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Boiling point | 238.75°C at 760 mmHg (Cal.) |
Flash point | 97.514°C (Cal.) |
Refractive index | 1.462 (Cal.) |
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