| SpectraBase Spectrum ID |
ANSEnVREb3p |
| Name |
4,8,11,11-Tetramethyl-2-(phenylmethoxy)-bicyclo[5.3.1]undec-7(8)-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/t16-,19+,21+/m1/s1 |
| InChIKey |
ZPUOAOLMHKVGPX-PBEJRMEISA-N |
| Molecular Weight |
326.480 g/mol |
| SMILES |
C1(C2=C(C)CC[C@]1([C@@](C(=O)[C@](C)(CC2)[H])(OCc1ccccc1)[H])[H])(C)C |
| SPLASH |
splash10-014u-4941000000-de6f8c14cd5e73f063ab |
| Source of Spectrum |
Y2-27-57-23 |
| Wiley ID |
1547348 |
![4,8,11,11-Tetramethyl-2-(phenylmethoxy)-bicyclo[5.3.1]undec-7(8)-one](/api/spectrum/ANSEnVREb3p/structure.png?h=300&w=458 "4,8,11,11-Tetramethyl-2-(phenylmethoxy)-bicyclo[5.3.1]undec-7(8)-one")
