SpectraBase Spectrum ID |
91VhP5tWUR6 |
Name |
3.alpha.-Hydroxy-2.beta.-[(p-methoxy)benzyloxy]-4.beta.-methyl-8-oxabicyclo[3.2.1]oct-6-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20O4 |
InChI |
InChI=1S/C16H20O4/c1-10-13-7-8-14(20-13)16(15(10)17)19-9-11-3-5-12(18-2)6-4-11/h3-8,10,13-17H,9H2,1-2H3/t10-,13?,14?,15+,16+/m0/s1 |
InChIKey |
GDFPIXONIXKITD-LGUNJXHVSA-N |
Molecular Weight |
276.332 g/mol |
SMILES |
O[C@]1([C@@](C2OC([C@@]1(C)[H])C=C2)(OCc1ccc(cc1)OC)[H])[H] |
SPLASH |
splash10-00di-4900000000-9fa1d3eeea11a7325f71 |
Source of Spectrum |
K1-2000-2199-7 |
Synonyms |
(2S,3R,4R)-2-[(4-methoxybenzyl)oxy]-4-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol |
Wiley ID |
750339 |