Identification
Name |
(3aS,7R,8R,8aS)-7,8-Dihydroxy-2,2-Dimethylhexahydro-4H-[1,3]Dioxolo[4,5-c]Azepin-4-One |
Synonyms |
(3aS,7R,8R,8aS)-7,8-dihydroxy-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]azepin-4(5H)-one |
|
Molecular Structure |
![CAS#: 479412-95-8, (3aS,7R,8R,8aS)-7,8-Dihydroxy-2,2-Dimethylhexahydro-4H-[1,3]Dioxolo[4,5-c]Azepin-4-One](/moreStructures/479412-95-8.gif) |
Molecular Formula |
C9H15NO5 |
Molecular Weight |
217.22 |
CAS Registry Number |
479412-95-8 |
SMILES |
O=C1NC[C@@H](O)[C@@H](O)[C@@H]2OC(O[C@H]12)(C)C |
InChI |
1S/C9H15NO5/c1-9(2)14-6-5(12)4(11)3-10-8(13)7(6)15-9/h4-7,11-12H,3H2,1-2H3,(H,10,13)/t4-,5-,6+,7+/m1/s1 |
InChIKey |
DPJLDHKWDXEKSQ-JWXFUTCRSA-N |
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