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Chemical manufacturer | ||||
Name | (1S,2R)-2-[(1R)-1-Methoxyethyl]Cyclopentanecarbaldehyde |
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Synonyms | (1S,2R)-2-((R)-1-methoxyethyl)cyclopentanecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 156768-23-9 |
SMILES | C[C@H]([C@@H]1CCC[C@@H]1C=O)OC |
InChI | 1S/C9H16O2/c1-7(11-2)9-5-3-4-8(9)6-10/h6-9H,3-5H2,1-2H3/t7-,8-,9+/m1/s1 |
InChIKey | CZWIPJBJTAJTCR-HLTSFMKQSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 203.2±13.0°C at 760 mmHg (Cal.) |
Flash point | 67.6±13.4°C (Cal.) |
Refractive index | 1.501 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R)-2-[(1R)-1-Methoxyethyl]Cyclopentanecarbaldehyde |