| SpectraBase Spectrum ID |
3cSDy0bzuWc |
| Name |
1,3,3-Trimethyl-4-methylethyl-bicyclo[2.2.2]octan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O |
| InChI |
InChI=1S/C14H26O/c1-10(2)14-8-6-13(5,7-9-14)11(15)12(14,3)4/h10-11,15H,6-9H2,1-5H3/t11-,13-,14+/m0/s1 |
| InChIKey |
WAHPTYNOCVEVQJ-FPMFFAJLSA-N |
| Literature Reference DOI |
10.1002/ffj.2730080603 |
| Molecular Weight |
210.361 g/mol |
| SMILES |
O[C@]1(C([C@]2(CC[C@@]1(CC2)C)C(C)C)(C)C)[H] |
| SPLASH |
splash10-0002-4900000000-6d15b5471e64e5fc7284 |
| Source of Spectrum |
FF-8-301-28 |
| Synonyms |
(1s,4s)-4-isopropyl-1,3,3-trimethylbicyclo[2.2.2]octan-2-ol |
| Wiley ID |
1801267 |
![1,3,3-Trimethyl-4-methylethyl-bicyclo[2.2.2]octan-2-ol](/api/spectrum/3cSDy0bzuWc/structure.png?h=300&w=458 "1,3,3-Trimethyl-4-methylethyl-bicyclo[2.2.2]octan-2-ol")
