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Chemical manufacturer | ||||
Name | (1aS,2aS,6aS,6bS)-Octahydrocyclopropa[b]indole-1a(1H)-carboxylic acid |
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Synonyms | (1aS,2aS, |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO2 |
Molecular Weight | 181.23 |
CAS Registry Number | 781676-26-4 |
SMILES | O=C(O)[C@]21N[C@H]3CCCC[C@H]3[C@@H]1C2 |
InChI | 1S/C10H15NO2/c12-9(13)10-5-7(10)6-3-1-2-4-8(6)11-10/h6-8,11H,1-5H2,(H,12,13)/t6-,7-,8-,10-/m0/s1 |
InChIKey | PXVURULTRSHFSA-GHCJXIJMSA-N |
Density | 1.272g/cm3 (Cal.) |
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Boiling point | 330.349°C at 760 mmHg (Cal.) |
Flash point | 153.59°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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List of Reports Available for (1aS,2aS,6aS,6bS)-Octahydrocyclopropa[b]indole-1a(1H)-carboxylic acid |