| SpectraBase Spectrum ID |
103Ug4UkNPJ |
| Name |
2-{(1S,5R,6R)-3,3-Dimethyl-2,4-dioxabicyclo[3.3.0]octan-6-yl}-2-(hydroxyimino)acetonitrile |
| Alternate Name(s) |
(2E)-[(3aR,4R,6aS)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl](hydroxyimino)ethanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2O3 |
| InChI |
InChI=1S/C10H14N2O3/c1-10(2)14-8-4-3-6(9(8)15-10)7(5-11)12-13/h6,8-9,13H,3-4H2,1-2H3/b12-7-/t6-,8+,9-/m1/s1 |
| InChIKey |
KWVBESYKQQUKBC-KMNNSXNASA-N |
| Molecular Weight |
210.233 g/mol |
| SMILES |
O\N=C/([C@@]1([C@]2(OC(C)(C)O[C@]2(CC1)[H])[H])[H])C#N |
| SPLASH |
splash10-0006-9400000000-5fb93822aaed5a0d933b |
| Source of Spectrum |
KC-0-1288-30 |
| Wiley ID |
783887 |
![2-{(1S,5R,6R)-3,3-Dimethyl-2,4-dioxabicyclo[3.3.0]octan-6-yl}-2-(hydroxyimino)acetonitrile](/api/spectrum/103Ug4UkNPJ/structure.png?h=300&w=458 "2-{(1S,5R,6R)-3,3-Dimethyl-2,4-dioxabicyclo[3.3.0]octan-6-yl}-2-(hydroxyimino)acetonitrile")
