| SpectraBase Spectrum ID |
DsKiJh3JCUq |
| Name |
Ethyl 2-(6-(benzyloxy)methyl-4-trans-chlorotetrahydro-2H-pyran-2-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23ClO4 |
| InChI |
InChI=1S/C17H23ClO4/c1-2-21-17(19)10-15-8-14(18)9-16(22-15)12-20-11-13-6-4-3-5-7-13/h3-7,14-16H,2,8-12H2,1H3/t14-,15+,16-/m0/s1 |
| InChIKey |
WVKXKXYJSHHKLS-XHSDSOJGSA-N |
| Literature Reference DOI |
10.1002/cjoc.201100659 |
| Molecular Weight |
326.820 g/mol |
| SMILES |
C(OC[C@@]1(C[C@](C[C@@](O1)(CC(=O)OCC)[H])(Cl)[H])[H])c1ccccc1 |
| SPLASH |
splash10-0006-9000000000-5dfba40f4325ad7de5a1 |
| Source of Spectrum |
CJC-30-1444-3f |
| Synonyms |
Ethyl 2-((2S,4S,6S)-6-((benzyloxy)methyl)-4-chlorotetrahydro-2H-pyran-2-yl)acetate |
| Wiley ID |
1772728 |
