| SpectraBase Spectrum ID |
5a6Wb7sRcDs |
| Name |
(S4R,6R)-4,6-Dimethyl-2-(1'-ethoxycarbonylethyl)-1,3-dioxane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O4 |
| InChI |
InChI=1S/C11H20O4/c1-5-13-10(12)9(4)11-14-7(2)6-8(3)15-11/h7-9,11H,5-6H2,1-4H3/t7-,8-,9?/m1/s1 |
| InChIKey |
CRRJLKPMKGVQKG-ZAZKALAHSA-N |
| Molecular Weight |
216.277 g/mol |
| SMILES |
C1(C(C(=O)OCC)C)O[C@](C)(C[C@](O1)(C)[H])[H] |
| SPLASH |
splash10-014i-0900000000-b84140c7569cc72e2299 |
| Source of Spectrum |
QC-7-224-8 |
| Synonyms |
ethyl 2-[(4R,6R)-4,6-dimethyl-1,3-dioxan-2-yl]propanoate
rac-4,6-Dimethyl-2-(1'-ethoxycarbonylethyl)-1,3-dioxane |
| Wiley ID |
869110 |
