1,3(RS)-Dihydroxy-2(RS),4-dimethyl-4-pentene 1,3-acetonide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JXa29g6Q6Rz |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-7(2)9-8(3)6-11-10(4,5)12-9/h8-9H,1,6H2,2-5H3 |
| InChIKey | ZHPXITUYMRYUQW-UHFFFAOYSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S)-2-[(4R,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]-1-propanol
1,3(RS),5-Trihydroxy-2(RS),4(RS)-dimethyl-pentane 3,5-acetonide
(4R,5R)-5-ethyl-2,2- dimethyl-4-propyl-1,3-dioxane
1,3-Dioxolane, 2,2-dimethyl-4,5-bis(1-methylethenyl)-
(S)-4-(n-Butyl)-5-exo-methylene-2,2-dimethyl-1,3-dioxne
(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-2-propen-1-ol
(4R,5R)-2,2-Dimethyl-4-pentadecyl-1,3-dioxane-5-ol
4-(Isopropylidenedioxy)-2(S)-methylbutyl acetate
(3S)-3,4-isopropylidendioxy-2-methyl-1-butyl-methansulfonate
(1S)-1-(2',2'-Dimethyl-1',3'-dioxolan-4'-yl)hex-3-en-1-ol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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