| SpectraBase Spectrum ID |
B5QPsGj4cwk |
| Name |
(1S*,4R*)-1,3,3-Trimethyl-5-methylene-7,8-diphenylbicyclo[2.2.2]oct-7-ene-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24O |
| InChI |
InChI=1S/C24H24O/c1-16-15-24(4)21(18-13-9-6-10-14-18)19(17-11-7-5-8-12-17)20(16)23(2,3)22(24)25/h5-14,20H,1,15H2,2-4H3/t20-,24+/m1/s1 |
| InChIKey |
OKFKRXRTXURDAU-YKSBVNFPSA-N |
| Molecular Weight |
328.455 g/mol |
| SMILES |
[C@]12(C(=C(c3ccccc3)[C@](C(C1)=C)([H])C(C2=O)(C)C)c1ccccc1)C |
| SPLASH |
splash10-0a4l-0091000000-7dfac296ec5d55136b63 |
| Source of Spectrum |
F-68-6548-3 |
| Synonyms |
(1S,4R)-1,3,3-trimethyl-8-methylene-5,6-diphenylbicyclo[2.2.2]oct-5-en-2-one |
| Wiley ID |
1573170 |
![(1S*,4R*)-1,3,3-Trimethyl-5-methylene-7,8-diphenylbicyclo[2.2.2]oct-7-ene-2-one](/api/spectrum/B5QPsGj4cwk/structure.png?h=300&w=458 "(1S*,4R*)-1,3,3-Trimethyl-5-methylene-7,8-diphenylbicyclo[2.2.2]oct-7-ene-2-one")
