Basic Information |
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| Product Name： | ((1R,2R,3R,4S)-3-AMINO-7-OXABICYCLO[2.2.1]HEPTAN-2-YL)METHANOL |
| English Synonyms： | ((1R,2R,3R,4S)-3-AMINO-7-OXABICYCLO[2.2.1]HEPTAN-2-YL)METHANOL |
| MDL Number.： | MFCD18374498 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | C1C[C@H]2[C@@H]([C@@H]([C@@H]1O2)CO)N |
| InChi： | InChI=1S/C7H13NO2/c8-7-4(3-9)5-1-2-6(7)10-5/h4-7,9H,1-3,8H2/t4-,5-,6+,7-/m1/s1 |
| InChiKey： | InChIKey=HLMDFHFMVMJBJO-MVIOUDGNSA-N |
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中文版![((1R,2R,3R,4S)-3-AMINO-7-OXABICYCLO[2.2.1]HEPTAN-2-YL)METHANOL](http://www.chemcd.com/createImage?smile=C1C%5BC%40H%5D2%5BC%40%40H%5D%28%5BC%40%40H%5D%28%5BC%40%40H%5D1O2%29CO%29N&size=web.jpg)