| SpectraBase Spectrum ID |
KXxZMBkC7E3 |
| Name |
(+-)-(2S,3R)-2-[2-(4-Methoxyphenyl)-2-oxoethyl]tetrahydro-2H-3-pyranyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O5 |
| InChI |
InChI=1S/C16H20O5/c1-11(17)21-15-4-3-9-20-16(15)10-14(18)12-5-7-13(19-2)8-6-12/h5-8,15-16H,3-4,9-10H2,1-2H3/t15-,16+/m1/s1 |
| InChIKey |
PPLCKIJKNOEDGX-CVEARBPZSA-N |
| Molecular Weight |
292.331 g/mol |
| SMILES |
C(C(c1ccc(cc1)OC)=O)[C@]1([C@](OC(=O)C)(CCCO1)[H])[H] |
| SPLASH |
splash10-000o-9720000000-173e5e7962d86f8f74bd |
| Source of Spectrum |
F-70-8349-15 |
| Synonyms |
(2S,3R)-2-[2-(4-methoxyphenyl)-2-oxoethyl]tetrahydro-2H-pyran-3-yl acetate |
| Wiley ID |
1597645 |
![(+-)-(2S,3R)-2-[2-(4-Methoxyphenyl)-2-oxoethyl]tetrahydro-2H-3-pyranyl acetate](/api/spectrum/KXxZMBkC7E3/structure.png?h=300&w=458 "(+-)-(2S,3R)-2-[2-(4-Methoxyphenyl)-2-oxoethyl]tetrahydro-2H-3-pyranyl acetate")
