| SpectraBase Spectrum ID |
5bMOA7MpiQO |
| Name |
2-[(2',2',3',3'6,6,7,7-Octadeuterioheptyl)oxy]-tetrahydropyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16D8O2 |
| InChI |
InChI=1S/C12H24O2/c1-2-3-4-5-7-10-13-12-9-6-8-11-14-12/h12H,2-11H2,1H3/i1D2,2D2,5D2,7D2 |
| InChIKey |
HESNMEWIDJZZQZ-BOMWHPICSA-N |
| Molecular Weight |
208.371 g/mol |
| SMILES |
C1(OCCCC1)OCC(C(CCC(C([2D])[2D])([2D])[2D])([2D])[2D])([2D])[2D] |
| SPLASH |
splash10-000i-9020000000-1e921b217a9c9ce5518b |
| Source of Spectrum |
U-1994-138-36 |
| Wiley ID |
765529 |
![2-[(2',2',3',3'6,6,7,7-Octadeuterioheptyl)oxy]-tetrahydropyran](/api/spectrum/5bMOA7MpiQO/structure.png?h=300&w=458 "2-[(2',2',3',3'6,6,7,7-Octadeuterioheptyl)oxy]-tetrahydropyran")
