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Chemical manufacturer | ||||
Name | Methyl (1R,2R,3R)-3-Hydroxy-2-Methylcyclopentanecarboxylate |
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Synonyms | (1R,2R,3R)-methyl 3-hydroxy-2-methylcyclopentanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H14O3 |
Molecular Weight | 158.20 |
CAS Registry Number | 170422-90-9 |
SMILES | C[C@@H]1[C@@H](CC[C@H]1O)C(=O)OC |
InChI | 1S/C8H14O3/c1-5-6(8(10)11-2)3-4-7(5)9/h5-7,9H,3-4H2,1-2H3/t5-,6-,7-/m1/s1 |
InChIKey | SRIYPTQPWIKBOC-FSDSQADBSA-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.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R,2R,3R)-3-Hydroxy-2-Methylcyclopentanecarboxylate |