SpectraBase Spectrum ID |
LUTEjQRobB1 |
Name |
(1'S,1R,2S,5S)-4-Hydroxy-2-(1'-phenylethoxy)-8-oxa-bicyclo[3.2.1]oct-6-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16O4 |
InChI |
InChI=1S/C15H16O4/c1-9(10-5-3-2-4-6-10)18-15-12-8-7-11(19-12)13(16)14(15)17/h2-9,11-13,15-16H,1H3/t9-,11-,12+,13?,15-/m0/s1 |
InChIKey |
ZYCTZBIREHQNOO-FLCYYEJKSA-N |
Molecular Weight |
260.289 g/mol |
SMILES |
OC1C([C@]([C@]2(C=C[C@@]1(O2)[H])[H])(O[C@](c1ccccc1)(C)[H])[H])=O |
SPLASH |
splash10-0a4i-1900000000-92d7975d9baaa7228b84 |
Source of Spectrum |
QE-7-4783-12 |
Synonyms |
(1S,4S,5R)-2-hydroxy-4-{[(1S)-1-phenylethyl]oxy}-8-oxabicyclo[3.2.1]oct-6-en-3-one |
Wiley ID |
846128 |