| SpectraBase Spectrum ID |
21BDLZ4HtNK |
| Name |
(3aR,4S,8R,8aR)-2,2-dimethyl-4,5,6,7,8,8a-hexahydro-3aH-[1,3]dioxolo[4,5-d]azepine-4,8-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17NO4 |
| InChI |
InChI=1S/C9H17NO4/c1-9(2)13-7-5(11)3-10-4-6(12)8(7)14-9/h5-8,10-12H,3-4H2,1-2H3/t5-,6+,7-,8-/m1/s1 |
| InChIKey |
AKUSLLHIAYPHDT-ULAWRXDQSA-N |
| Molecular Weight |
203.238 g/mol |
| SMILES |
N1C[C@@]([C@@]2([C@@]([C@@](C1)(O)[H])(OC(O2)(C)C)[H])[H])(O)[H] |
| SPLASH |
splash10-0002-0910000000-2a67b956f440e2f95c47 |
| Source of Spectrum |
Y1-38-1318-4 |
| Synonyms |
(3aR,4S,8R,8aR)-2,2-dimethyl-4,5,6,7,8,8a-hexahydro-3aH-[1,3]dioxol[4,5-d]azepine-4,8-diol |
| Wiley ID |
1527911 |
![(3aR,4S,8R,8aR)-2,2-dimethyl-4,5,6,7,8,8a-hexahydro-3aH-[1,3]dioxolo[4,5-d]azepine-4,8-diol](/api/spectrum/21BDLZ4HtNK/structure.png?h=300&w=458 "(3aR,4S,8R,8aR)-2,2-dimethyl-4,5,6,7,8,8a-hexahydro-3aH-[1,3]dioxolo[4,5-d]azepine-4,8-diol")
