| SpectraBase Spectrum ID |
FZI6UTSRdoB |
| Name |
(2R,6R)-6-(2-Benzyloxyethyl)-2-ethoxycarbonyl-tetrahydro-1,4-pyrone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O5 |
| InChI |
InChI=1S/C17H22O5/c1-2-21-17(19)16-11-14(18)10-15(22-16)8-9-20-12-13-6-4-3-5-7-13/h3-7,15-16H,2,8-12H2,1H3/t15-,16-/m1/s1 |
| InChIKey |
OSQQNWPNOFDSCC-HZPDHXFCSA-N |
| Molecular Weight |
306.358 g/mol |
| SMILES |
[C@@]1(O[C@](CCOCc2ccccc2)(CC(C1)=O)[H])(C(=O)OCC)[H] |
| SPLASH |
splash10-0006-9200000000-035198ec3c106248823e |
| Source of Spectrum |
QC-9-2276-3 |
| Wiley ID |
870723 |
