Basic Information |
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| Product Name： | ((1S,2S,3R,4R)-3-AMINOBICYCLO[2.2.1]HEPTAN-2-YL)METHANOL |
| English Synonyms： | ((1S,2S,3R,4R)-3-AMINOBICYCLO[2.2.1]HEPTAN-2-YL)METHANOL |
| MDL Number.： | MFCD18374513 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | C1C[C@@H]2C[C@H]1[C@@H]([C@@H]2N)CO |
| InChi： | InChI=1S/C8H15NO/c9-8-6-2-1-5(3-6)7(8)4-10/h5-8,10H,1-4,9H2/t5-,6+,7-,8+/m0/s1 |
| InChiKey： | InChIKey=QGMMKSUHQMVLRO-FKSUSPILSA-N |
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中文版![((1S,2S,3R,4R)-3-AMINOBICYCLO[2.2.1]HEPTAN-2-YL)METHANOL](http://www.chemcd.com/createImage?smile=C1C%5BC%40%40H%5D2C%5BC%40H%5D1%5BC%40%40H%5D%28%5BC%40%40H%5D2N%29CO&size=web.jpg)