| SpectraBase Spectrum ID |
5ktYM7QUAtY |
| Name |
4,8,11,11-Tetramethyl-2-(phenylmethoxy)-bicyclo[5.3.1]undec-7(8)-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O2 |
| InChI |
InChI=1S/C22H30O2/c1-15-10-13-19-21(24-14-17-8-6-5-7-9-17)20(23)16(2)11-12-18(15)22(19,3)4/h5-9,16,19,21H,10-14H2,1-4H3 |
| InChIKey |
ZPUOAOLMHKVGPX-UHFFFAOYSA-N |
| Molecular Weight |
326.480 g/mol |
| SMILES |
C12C(C(C(CCC(=C(CC2)C)C1(C)C)C)=O)OCc1ccccc1 |
| SPLASH |
splash10-014u-4941000000-de6f8c14cd5e73f063ab |
| Source of Spectrum |
C4-27-57-23 |
| Synonyms |
2-(benzyloxy)-4,8,11,11-tetramethylbicyclo[5.3.1]undec-7-en-3-one |
| Wiley ID |
1612554 |
![4,8,11,11-Tetramethyl-2-(phenylmethoxy)-bicyclo[5.3.1]undec-7(8)-en-3-one](/api/spectrum/5ktYM7QUAtY/structure.png?h=300&w=458 "4,8,11,11-Tetramethyl-2-(phenylmethoxy)-bicyclo[5.3.1]undec-7(8)-en-3-one")
