| SpectraBase Spectrum ID |
B7zmMHuolG9 |
| Name |
2,4-DIMETHYL-1-PHENYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE |
| Compound Number |
2-PH |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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-CVMIBZJCSA-N |
| Literature Reference Author |
A.M.MONTANA,P.M.GRIMA,F.GARCIA |
| Literature Reference Citation |
MAGN.RES.CHEM.,37,507(1999) |
| Literature Reference DOI |
10.1002/(sici)1097-458x(199907)37:7<507::aid-mrc488>3.3.co;2-2 |
| Molecular Weight |
228.291 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP7266 |
![2,4-DIMETHYL-1-PHENYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE](/api/spectrum/B7zmMHuolG9/structure.png?h=300&w=458 "2,4-DIMETHYL-1-PHENYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE")
