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Chemical manufacturer | ||||
Name | (1R,3S)-3-(Hydroxymethyl)Cyclopentanecarboxamide |
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Synonyms | (1R,3S)-3-(hydroxymethyl)cyclopentanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO2 |
Molecular Weight | 143.18 |
CAS Registry Number | 116940-85-3 |
SMILES | C1C[C@H](C[C@H]1CO)C(=O)N |
InChI | 1S/C7H13NO2/c8-7(10)6-2-1-5(3-6)4-9/h5-6,9H,1-4H2,(H2,8,10)/t5-,6+/m0/s1 |
InChIKey | DTJRIJIYNXZJHM-NTSWFWBYSA-N |
Density | 1.139g/cm3 (Cal.) |
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Boiling point | 347.963°C at 760 mmHg (Cal.) |
Flash point | 164.243°C (Cal.) |
Refractive index | 1.507 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,3S)-3-(Hydroxymethyl)Cyclopentanecarboxamide |