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Chemical manufacturer | ||||
Name | (1R,2S)-2-Methyl-1-(2-methyl-3-buten-2-yl)cyclopentanecarboxylic acid |
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Synonyms | (1R,2S)-2 |
Molecular Structure | ![]() |
Molecular Formula | C12H20O2 |
Molecular Weight | 196.29 |
CAS Registry Number | 658692-10-5 |
SMILES | C[C@H]1CCC[C@]1(C(=O)O)C(C)(C)C=C |
InChI | 1S/C12H20O2/c1-5-11(3,4)12(10(13)14)8-6-7-9(12)2/h5,9H,1,6-8H2,2-4H3,(H,13,14)/t9-,12-/m0/s1 |
InChIKey | IYMJVLOERJRLOJ-CABZTGNLSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 279.0±9.0°C at 760 mmHg (Cal.) |
Flash point | 136.5±13.4°C (Cal.) |
Refractive index | 1.483 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-2-Methyl-1-(2-methyl-3-buten-2-yl)cyclopentanecarboxylic acid |