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Chemical manufacturer | ||||
Name | (2S,4Z)-1,2,3,6,7,8-Hexahydro-2-azocinecarboxylic acid |
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Synonyms | (S,Z)-1,2,3,6,7,8-hexahydroazocine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 698345-53-8 |
SMILES | O=C(O)[C@H]1NCCC\C=C/C1 |
InChI | 1S/C8H13NO2/c10-8(11)7-5-3-1-2-4-6-9-7/h1,3,7,9H,2,4-6H2,(H,10,11)/b3-1-/t7-/m0/s1 |
InChIKey | YLVUMNXDKDMZAB-YYHMEYGGSA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 297.171°C at 760 mmHg (Cal.) |
Flash point | 133.525°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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