| SpectraBase Spectrum ID |
8byforCjFw4 |
| Name |
endo-6-(4-Anisyl)6-methoxybicyclo[3.1.1]heptan-6-ol |
| Alternate Name(s) |
(1R,5R)-6-(4-methoxyphenyl)bicyclo[3.1.1]heptan-6-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-16-13-7-5-10(6-8-13)14(15)11-3-2-4-12(14)9-11/h5-8,11-12,15H,2-4,9H2,1H3/t11-,12+,14+ |
| InChIKey |
CEMPJFQPIFGDBF-IMRBUKKESA-N |
| Literature Reference DOI |
10.1002/cber.19941270214 |
| Molecular Weight |
218.296 g/mol |
| SMILES |
O[C@]1([C@@]2(CCC[C@]1(C2)[H])[H])c1ccc(cc1)OC |
| SPLASH |
splash10-000i-1910000000-36b7c5fd73c7c84676b3 |
| Source of Spectrum |
K-127-378-31a |
| Wiley ID |
1790498 |
![endo-6-(4-Anisyl)6-methoxybicyclo[3.1.1]heptan-6-ol](/api/spectrum/8byforCjFw4/structure.png?h=300&w=458 "endo-6-(4-Anisyl)6-methoxybicyclo[3.1.1]heptan-6-ol")
