| SpectraBase Spectrum ID |
6lm01bjLn9j |
| Name |
(1R,2S,4R,5S)-2,4-dimethyl-1-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Alternate Name(s) |
cis-endo-1-Phenyl-2,4-Trimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O2 |
| InChI |
InChI=1S/C15H16O2/c1-10-13-8-9-15(17-13,11(2)14(10)16)12-6-4-3-5-7-12/h3-11,13H,1-2H3/t10-,11-,13+,15-/m1/s1 |
| InChIKey |
NBIZNHUITAWLKI-UQFNBPPOSA-N |
| Molecular Weight |
228.291 g/mol |
| SMILES |
[C@@]12(O[C@@](C=C2)([C@](C([C@]1(C)[H])=O)(C)[H])[H])c1ccccc1 |
| SPLASH |
splash10-076r-0950000000-6d4d20150746ffdfef07 |
| Source of Spectrum |
F-53-11677-21 |
| Wiley ID |
803433 |
![(1R,2S,4R,5S)-2,4-dimethyl-1-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one](/api/spectrum/6lm01bjLn9j/structure.png?h=300&w=458 "(1R,2S,4R,5S)-2,4-dimethyl-1-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one")
