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Chemical manufacturer | ||||
Name | (4R)-4-Ethyloctahydro-1'H-Spiro[1,3-Dioxolane-2,7'-Quinoline] |
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Synonyms | (4R)-4-et |
Molecular Structure | ![]() |
Molecular Formula | C13H23NO2 |
Molecular Weight | 225.33 |
CAS Registry Number | 503000-55-3 |
SMILES | CC[C@@H]1COC2(O1)CCC3CCCNC3C2 |
InChI | 1S/C13H23NO2/c1-2-11-9-15-13(16-11)6-5-10-4-3-7-14-12(10)8-13/h10-12,14H,2-9H2,1H3/t10?,11-,12?,13?/m1/s1 |
InChIKey | BZAPRWLHFCBUQI-QVBJCFTNSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 328.055°C at 760 mmHg (Cal.) |
Flash point | 135.637°C (Cal.) |
Refractive index | 1.515 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R)-4-Ethyloctahydro-1'H-Spiro[1,3-Dioxolane-2,7'-Quinoline] |