| SpectraBase Spectrum ID |
9GFm3oeTEmK |
| Name |
(1R*,6S*)-1,2-Diphenyl-3,7,7-trimethyl-5-methylenebicyclo[4.2.0]oct-2-en-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24O |
| InChI |
InChI=1S/C24H24O/c1-16-15-17(2)21-23(3,4)22(25)24(21,19-13-9-6-10-14-19)20(16)18-11-7-5-8-12-18/h5-14,21H,2,15H2,1,3-4H3/t21-,24+/m0/s1 |
| InChIKey |
DBTGBRNDAJVPTR-XUZZJYLKSA-N |
| Molecular Weight |
328.455 g/mol |
| SMILES |
[C@]12([C@](C(=C)CC(=C2c2ccccc2)C)([H])C(C1=O)(C)C)c1ccccc1 |
| SPLASH |
splash10-0a4l-0090000000-3bf63f3592edf55d8b06 |
| Source of Spectrum |
F-68-6552-22 |
| Synonyms |
(1S,6R)-4,8,8-trimethyl-2-methylene-5,6-diphenylbicyclo[4.2.0]oct-4-en-7-one |
| Wiley ID |
1573263 |
![(1R*,6S*)-1,2-Diphenyl-3,7,7-trimethyl-5-methylenebicyclo[4.2.0]oct-2-en-8-one](/api/spectrum/9GFm3oeTEmK/structure.png?h=300&w=458 "(1R*,6S*)-1,2-Diphenyl-3,7,7-trimethyl-5-methylenebicyclo[4.2.0]oct-2-en-8-one")
