| SpectraBase Spectrum ID |
8x8OS8at7Mn |
| Name |
8-METHOXY-8-PHENYLBICYCLO-[4.2.0]-OCT-2-EN-7-ONE |
| Compound Number |
7D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H16O2 |
| InChI |
InChI=1S/C15H16O2/c1-17-15(11-7-3-2-4-8-11)13-10-6-5-9-12(13)14(15)16/h2-4,6-8,10,12-13H,5,9H2,1H3/t12-,13+,15-/m0/s1 |
| InChIKey |
RZXDINYNZHXMNU-GUTXKFCHSA-N |
| Literature Reference Author |
B.C.SOEDERBERG,L.S.HEGEDUS,M.A.SIERRA |
| Literature Reference Citation |
J.AM.CHEM.SOC.,112,4364(1990) |
| Literature Reference DOI |
10.1021/ja00167a038 |
| Molecular Weight |
228.291 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU6706 |
![8-METHOXY-8-PHENYLBICYCLO-[4.2.0]-OCT-2-EN-7-ONE](/api/spectrum/8x8OS8at7Mn/structure.png?h=300&w=458 "8-METHOXY-8-PHENYLBICYCLO-[4.2.0]-OCT-2-EN-7-ONE")
