SpectraBase Spectrum ID |
3XdTukdflGx |
Name |
(2.alpha.-(1'-Phenylethoxy)-3.beta.-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/c1-12(13-8-6-5-7-9-13)23-17-14-10-11-15(24-14)18(16(17)21)25-19(22)20(2,3)4/h5-12,14-18,21H,1-4H3/t12?,14?,15?,16-,17+,18+/m1/s1 |
InChIKey |
BTWYVVVIECXMTF-JYGIBZSRSA-N |
Molecular Weight |
346.423 g/mol |
SMILES |
O[C@@]1([C@@](OC(c2ccccc2)C)(C2OC([C@@]1(OC(C(C)(C)C)=O)[H])C=C2)[H])[H] |
SPLASH |
splash10-0bti-1900000000-6193e7de66e258a38432 |
Source of Spectrum |
QE-7-4785-20 |
Synonyms |
(2R,3R,4R)-3-hydroxy-4-(1-phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-2-yl pivalate |
Wiley ID |
846125 |