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Chemical manufacturer | ||||
Name | Cyclopentyl[(2S)-2-pyrrolidinyl]methanone |
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Synonyms | (S)-cyclopentyl(pyrrolidin-2-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 607403-68-9 |
SMILES | C1CCC(C1)C(=O)[C@@H]2CCCN2 |
InChI | 1S/C10H17NO/c12-10(8-4-1-2-5-8)9-6-3-7-11-9/h8-9,11H,1-7H2/t9-/m0/s1 |
InChIKey | PAYGTTPEIKDFGU-VIFPVBQESA-N |
Density | 1.04g/cm3 (Cal.) |
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Boiling point | 271.856°C at 760 mmHg (Cal.) |
Flash point | 111.338°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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