| SpectraBase Spectrum ID |
7zw7DuZLQB2 |
| Name |
(+)-3-Benzoyl-2-oxabicyclo[2.2.2]oct-5-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c15-13(10-4-2-1-3-5-10)14-11-6-8-12(16-14)9-7-11/h1-6,8,11-12,14H,7,9H2 |
| InChIKey |
PGNWZISISIOBOW-UHFFFAOYSA-N |
| Molecular Weight |
214.264 g/mol |
| SMILES |
C12OC(C(C=C2)CC1)C(c1ccccc1)=O |
| SPLASH |
splash10-056r-9600000000-c89b14b3e7f446c45b9d |
| Source of Spectrum |
J-64-8665-3 |
| Synonyms |
2-oxabicyclo[2.2.2]oct-5-en-3-yl(phenyl)methanone |
| Wiley ID |
1531628 |
![(+)-3-Benzoyl-2-oxabicyclo[2.2.2]oct-5-ene](/api/spectrum/7zw7DuZLQB2/structure.png?h=300&w=458 "(+)-3-Benzoyl-2-oxabicyclo[2.2.2]oct-5-ene")
