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Chemical manufacturer | ||||
Name | Methyl (1R,2R,3S)-2-Hydroxy-3-Methylcyclopentanecarboxylate |
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Synonyms | (1R,2R,3S)-methyl 2-hydroxy-3-methylcyclopentanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H14O3 |
Molecular Weight | 158.20 |
CAS Registry Number | 170234-09-0 |
SMILES | C[C@H]1CC[C@H]([C@@H]1O)C(=O)OC |
InChI | 1S/C8H14O3/c1-5-3-4-6(7(5)9)8(10)11-2/h5-7,9H,3-4H2,1-2H3/t5-,6+,7+/m0/s1 |
InChIKey | FMYPLDHLBRTIBX-RRKCRQDMSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 221.9±33.0°C at 760 mmHg (Cal.) |
Flash point | 86.6±18.2°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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List of Reports Available for Methyl (1R,2R,3S)-2-Hydroxy-3-Methylcyclopentanecarboxylate |