Basic Information |
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| Product Name： | (1R,4S,5R,8R)-8-ACETYLOXY-2,6-DIOXABICYCLO[3,3,0]OCTAN-4-OL |
| English Synonyms： | (1R,4S,5R,8R)-8-ACETYLOXY-2,6-DIOXABICYCLO[3,3,0]OCTAN-4-OL |
| MDL Number.： | MFCD18252900 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | CC(=O)O[C@@H]1[C@H]2[C@@H](CO1)[C@@H](CO2)O |
| InChi： | InChI=1S/C8H12O5/c1-4(9)13-8-7-5(2-12-8)6(10)3-11-7/h5-8,10H,2-3H2,1H3/t5-,6+,7+,8+/m0/s1 |
| InChiKey： | InChIKey=OSIINGUSHHNJGL-LXGUWJNJSA-N |
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中文版![(1R,4S,5R,8R)-8-ACETYLOXY-2,6-DIOXABICYCLO[3,3,0]OCTAN-4-OL](http://www.chemcd.com/createImage?smile=CC%28%3DO%29O%5BC%40%40H%5D1%5BC%40H%5D2%5BC%40%40H%5D%28CO1%29%5BC%40%40H%5D%28CO2%29O&size=web.jpg)