| SpectraBase Spectrum ID |
gQJ5M3ITcH |
| Name |
(2R,3S)-2-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]-3-oxanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O4 |
| InChI |
InChI=1S/C12H22O4/c1-12(2)15-8-9(16-12)5-6-11-10(13)4-3-7-14-11/h9-11,13H,3-8H2,1-2H3/t9?,10-,11+/m0/s1 |
| InChIKey |
YCTGWUQZUZNECF-QXXIUIOUSA-N |
| Molecular Weight |
230.304 g/mol |
| SMILES |
O[C@@]1([C@@](CCC2OC(OC2)(C)C)(OCCC1)[H])[H] |
| SPLASH |
splash10-00di-9220000000-d8d779a303f3dd00d22f |
| Source of Spectrum |
J-59-2872-109 |
| Synonyms |
(2R,3S)-2-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]oxan-3-ol
(2R,3S)-2-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]tetrahydropyran-3-ol |
| Wiley ID |
1231684 |
![(2R,3S)-2-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]-3-oxanol](/api/spectrum/gQJ5M3ITcH/structure.png?h=300&w=458 "(2R,3S)-2-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]-3-oxanol")
