| SpectraBase Spectrum ID |
2ZLonogsBXD |
| Name |
TRANS-(1-R*,4-S*)-1-METHYL-4-PHENYLBICYCLO-[4.1.O]-HEPTAN-2-ONE |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-14-9-12(14)7-11(8-13(14)15)10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3/t11-,12?,14+/m1/s1 |
| InChIKey |
MXFLZXRKUHPJJB-SOGVLRHJSA-N |
| Literature Reference Author |
A.R.MAGUIRE,N.R.BUCKLEY,P.O'LEARY,G.FERGUSON |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,4077(1998) |
| Literature Reference DOI |
10.1039/a807677d |
| Molecular Weight |
200.280 g/mol |
| Solvent |
CDCl3 |
![TRANS-(1-R*,4-S*)-1-METHYL-4-PHENYLBICYCLO-[4.1.O]-HEPTAN-2-ONE](/api/spectrum/2ZLonogsBXD/structure.png?h=300&w=458 "TRANS-(1-R*,4-S*)-1-METHYL-4-PHENYLBICYCLO-[4.1.O]-HEPTAN-2-ONE")
