| SpectraBase Spectrum ID |
7vVAfa3nS12 |
| Name |
3-[4'-(Methoxyphenyl)methoxy]-1,5,5-trimethyl-6-methylenebicyclo[2.2.2]octan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O3 |
| InChI |
InChI=1S/C20H28O3/c1-13-19(2,3)16-10-11-20(13,4)18(21)17(16)23-12-14-6-8-15(22-5)9-7-14/h6-9,16-18,21H,1,10-12H2,2-5H3/t16-,17+,18+,20-/m0/s1 |
| InChIKey |
QBQXBKPEUSEOIA-XFKSJGNHSA-N |
| Molecular Weight |
316.441 g/mol |
| SMILES |
O[C@@]1([C@](OCc2ccc(cc2)OC)([C@@]2(CC[C@]1(C(C2(C)C)=C)C)[H])[H])[H] |
| SPLASH |
splash10-00di-0900000000-b8bb9c3f21866616815b |
| Source of Spectrum |
B-57-60-14 |
| Synonyms |
3-[(4-methoxybenzyl)oxy]-1,5,5-trimethyl-6-methylenebicyclo[2.2.2]octan-2-ol |
| Wiley ID |
1551412 |
![3-[4'-(Methoxyphenyl)methoxy]-1,5,5-trimethyl-6-methylenebicyclo[2.2.2]octan-2-ol](/api/spectrum/7vVAfa3nS12/structure.png?h=300&w=458 "3-[4'-(Methoxyphenyl)methoxy]-1,5,5-trimethyl-6-methylenebicyclo[2.2.2]octan-2-ol")
