| SpectraBase Spectrum ID |
KhrgjfZbaID |
| Name |
(3AR*,4R*,10AS*)-4-PHENYL-1,2,3,3A,4,5,6,8-OCTAHYDROCYCLOPENTA-[D]-NAPHTHALEN-8-ONE |
| Compound Number |
16C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H20O2 |
| InChI |
InChI=1S/C19H20O2/c20-15-6-3-13(4-7-15)17-8-5-14-12-16(21)9-11-19(14)10-1-2-18(17)19/h3-4,6-7,9,11-12,17-18,20H,1-2,5,8,10H2/t17?,18-,19-/m0/s1 |
| InChIKey |
QLBYOZPQGZMRGK-MNNMKWMVSA-N |
| Literature Reference Author |
D.HOBBS-MALLYON,W.LI,D.A.WHITING |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,1511(1997) |
| Literature Reference DOI |
10.1039/a608338b |
| Molecular Weight |
280.367 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU9911 |
![(3AR*,4R*,10AS*)-4-PHENYL-1,2,3,3A,4,5,6,8-OCTAHYDROCYCLOPENTA-[D]-NAPHTHALEN-8-ONE](/api/spectrum/KhrgjfZbaID/structure.png?h=300&w=458 "(3AR*,4R*,10AS*)-4-PHENYL-1,2,3,3A,4,5,6,8-OCTAHYDROCYCLOPENTA-[D]-NAPHTHALEN-8-ONE")
