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Chemical manufacturer | ||||
Name | [(1R,5S)-3-(Aminomethyl)-6,6-dimethylbicyclo[3.1.0]hex-3-yl]acetic acid |
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Synonyms | 2-((1R,5S |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO2 |
Molecular Weight | 197.27 |
CAS Registry Number | 663616-77-1 |
SMILES | O=C(O)CC1(CN)C[C@H]2[C@@H](C1)C2(C)C |
InChI | 1S/C11H19NO2/c1-10(2)7-3-11(6-12,4-8(7)10)5-9(13)14/h7-8H,3-6,12H2,1-2H3,(H,13,14)/t7-,8+,11? |
InChIKey | OFXUAVXGGITTPN-OQJHAAMPSA-N |
Density | 1.088g/cm3 (Cal.) |
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Boiling point | 321.742°C at 760 mmHg (Cal.) |
Flash point | 148.385°C (Cal.) |
Refractive index | 1.508 (Cal.) |
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List of Reports Available for [(1R,5S)-3-(Aminomethyl)-6,6-dimethylbicyclo[3.1.0]hex-3-yl]acetic acid |