| SpectraBase Spectrum ID |
HhR4nAg0lQe |
| Name |
8-(hydroxy(4-methoxyphenyl)methyl)bicyclo[2.2.2]octan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O3 |
| InChI |
InChI=1S/C16H20O3/c1-19-13-8-6-12(7-9-13)16(18)14-10-2-4-11(5-3-10)15(14)17/h6-11,14,16,18H,2-5H2,1H3/t10-,11+,14-,16?/m0/s1 |
| InChIKey |
HKCMODPATFESRY-LMHUECFGSA-N |
| Literature Reference DOI |
10.1002/ffj.2730100502 |
| Molecular Weight |
260.333 g/mol |
| SMILES |
OC([C@]1([C@]2(CC[C@](CC2)(C1=O)[H])[H])[H])c1ccc(cc1)OC |
| SPLASH |
splash10-0006-7590000000-fea6440dbe7f59fdfc34 |
| Source of Spectrum |
FF-10-289-10 |
| Synonyms |
(1s,4s)-3-(hydroxy(4-methoxyphenyl)methyl)bicyclo[2.2.2]octan-2-one |
| Wiley ID |
1801312 |
![8-(hydroxy(4-methoxyphenyl)methyl)bicyclo[2.2.2]octan-7-one](/api/spectrum/HhR4nAg0lQe/structure.png?h=300&w=458 "8-(hydroxy(4-methoxyphenyl)methyl)bicyclo[2.2.2]octan-7-one")
