| SpectraBase Spectrum ID |
4j4puTtECwq |
| Name |
(2.alpha.-(1'-Phenylethoxy)-3.alpha.-hydroxy-8-oxabicyclo[3.2.1]oct-6-en-4,beta.-yl)pivaloate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O5 |
| InChI |
InChI=1S/C20H26O5/c1-13(14-8-6-5-7-9-14)23-17-16(21)12-15-10-11-20(17,24-15)25-18(22)19(2,3)4/h5-11,13,15-17,21H,12H2,1-4H3/t13?,15-,16+,17?,20-/m0/s1 |
| InChIKey |
VZRCPFBNQUHROI-XXWUCLELSA-N |
| Molecular Weight |
346.423 g/mol |
| SMILES |
O[C@]1(C([C@]2(OC(C(C)(C)C)=O)O[C@](C1)(C=C2)[H])OC(c1ccccc1)C)[H] |
| SPLASH |
splash10-0bti-1900000000-cd59a38e273921d6786c |
| Source of Spectrum |
QE-7-4785-19 |
| Wiley ID |
846126 |
![(2.alpha.-(1'-Phenylethoxy)-3.alpha.-hydroxy-8-oxabicyclo[3.2.1]oct-6-en-4,beta.-yl)pivaloate](/api/spectrum/4j4puTtECwq/structure.png?h=300&w=458 "(2.alpha.-(1'-Phenylethoxy)-3.alpha.-hydroxy-8-oxabicyclo[3.2.1]oct-6-en-4,beta.-yl)pivaloate")
