(R)-2-(Tetrahydropyran-2-yloxy)-3-pentanol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | ExAPCZod11e |
|---|---|
| InChI | InChI=1S/C10H20O3/c1-3-9(11)8(2)13-10-6-4-5-7-12-10/h8-11H,3-7H2,1-2H3/t8-,9?,10?/m1/s1 |
| InChIKey | WMRAPDWJAPVEME-XNWIYYODSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C10H20O3 |
| Exact Mass | 188.141245 g/mol |
| Enantiomer InChIKey | WMRAPDWJAPVEME-IDKOKCKLSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-74-693-693-1 |
(2S)-3-methyl-2-(tetrahydro-2H-pyran-2yloxy)butan-1-ol
(4E)-14-(2'-Oxacyclohexyl)oxypentadeca-4-en-7-yne
(4Z)-14-(2'-Oxacyclohexyl)oxypentadeca-4-en-7-yne
(4Z,7E)-14-(2'-Oxacyclohexyl)oxypentadeca-4,7-diene
(4Z,7Z)-14-(2'-Oxacyclohexyl)oxypentadeca-4,7-diene
(3E)-11-[2'-(Tetrahydropyranyl)oxy]-3-dodecenoic acid
1,3-Dioxane, 4,5-dimethyl-2-pentadecyl-
(E,5R)-5-(2-oxanyloxy)-2-hexenoic acid
4-(2-oxanyloxy)-1-cyclohexanol
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.