| SpectraBase Spectrum ID |
BigVkrhKzNa |
| Name |
3-[4'-(Methoxyphenyl)methoxy]-4,6,6-trimethyl-5-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(17(16)21)23-12-14-6-8-15(22-5)9-7-14/h6-9,16-18,21H,1,10-12H2,2-5H3 |
| InChIKey |
CXATWGPTWOZUMX-UHFFFAOYSA-N |
| Molecular Weight |
316.441 g/mol |
| SMILES |
OC1C(C2(C(C(C)(C)C1CC2)=C)C)OCc1ccc(cc1)OC |
| SPLASH |
splash10-00di-0900000000-495abc7cb87e723d44e6 |
| Source of Spectrum |
B-57-60-15 |
| Synonyms |
3-[(4-methoxybenzyl)oxy]-4,6,6-trimethyl-5-methylenebicyclo[2.2.2]octan-2-ol |
| Wiley ID |
1551411 |
![3-[4'-(Methoxyphenyl)methoxy]-4,6,6-trimethyl-5-methylenebicyclo[2.2.2]octan-2-ol](/api/spectrum/BigVkrhKzNa/structure.png?h=300&w=458 "3-[4'-(Methoxyphenyl)methoxy]-4,6,6-trimethyl-5-methylenebicyclo[2.2.2]octan-2-ol")
