| SpectraBase Spectrum ID |
CMPwMr1kGji |
| Name |
(1S*,5S*,7R*)-6-OXA-1,7-DIPHENYLBICYCLO-[3.2.0]-HEPTANE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-3-8-14(9-4-1)17-18(13-7-12-16(18)19-17)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2/t16-,17+,18-/m0/s1 |
| InChIKey |
PJNDKSQFQAOFIJ-KSZLIROESA-N |
| Literature Reference Author |
T.KANG,J.R.SCHEFFER |
| Literature Reference Citation |
ORG.LETTERS,3,3361(2001) |
| Literature Reference DOI |
10.1021/ol0165995 |
| Molecular Weight |
250.340 g/mol |
| Solvent |
C6D6 |
| Source File Reference |
UWVN30867 |
![(1S*,5S*,7R*)-6-OXA-1,7-DIPHENYLBICYCLO-[3.2.0]-HEPTANE](/api/spectrum/CMPwMr1kGji/structure.png?h=300&w=458 "(1S*,5S*,7R*)-6-OXA-1,7-DIPHENYLBICYCLO-[3.2.0]-HEPTANE")
