| SpectraBase Spectrum ID |
HNZEWy94ydH |
| Name |
(1R,4R,5R)-4-Benzyloxy-6-oxabicyclo[3.2.1]octan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c15-14-11-6-7-12(13(8-11)17-14)16-9-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12+,13-/m1/s1 |
| InChIKey |
RDXYJZVOBKIYRF-FRRDWIJNSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
C1(O[C@]2([C@](CC[C@@]1(C2)[H])(OCc1ccccc1)[H])[H])=O |
| SPLASH |
splash10-0006-9600000000-26bf125e75528d98b9c1 |
| Source of Spectrum |
J-57-5039-10 |
| Synonyms |
(1R,4R,5R)-4-phenylmethoxy-6-oxabicyclo[3.2.1]octan-7-one |
| Wiley ID |
1234008 |
![(1R,4R,5R)-4-Benzyloxy-6-oxabicyclo[3.2.1]octan-7-one](/api/spectrum/HNZEWy94ydH/structure.png?h=300&w=458 "(1R,4R,5R)-4-Benzyloxy-6-oxabicyclo[3.2.1]octan-7-one")
