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Chemical manufacturer | ||||
Name | (1R)-1-Cyclopentylethyl Propionate |
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Synonyms | (R)-1-cyclopentylethyl propionate |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 138309-09-8 |
SMILES | CCC(=O)O[C@H](C)C1CCCC1 |
InChI | 1S/C10H18O2/c1-3-10(11)12-8(2)9-6-4-5-7-9/h8-9H,3-7H2,1-2H3/t8-/m1/s1 |
InChIKey | FHSVSEPOUBNHAG-MRVPVSSYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 202.3±8.0°C at 760 mmHg (Cal.) |
Flash point | 71.9±9.7°C (Cal.) |
Refractive index | 1.453 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-1-Cyclopentylethyl Propionate |