| SpectraBase Spectrum ID |
6PHBVVWrgL9 |
| Name |
Ethyl r-2-methyl-c-6-phenyl-1,3-dioxane-c-4-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O4 |
| InChI |
InChI=1S/C15H20O4/c1-3-17-15(16)10-13-9-14(19-11(2)18-13)12-7-5-4-6-8-12/h4-8,11,13-14H,3,9-10H2,1-2H3/t11-,13?,14?/m1/s1 |
| InChIKey |
MTXVTIPBUOWSTG-LMWSTFAQSA-N |
| Molecular Weight |
264.321 g/mol |
| SMILES |
C1(O[C@@](OC(C1)CC(=O)OCC)(C)[H])c1ccccc1 |
| SPLASH |
splash10-06vi-3900000000-c6cd39b7334794e77290 |
| Source of Spectrum |
AJ-63-1912-31 |
| Synonyms |
Ethyl[(2R)-2-methyl-6-phenyl-1,3-dioxan-4-yl]acetate |
| Wiley ID |
1268013 |
