| SpectraBase Spectrum ID |
EFoUCOOIuQ6 |
| Name |
1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-butanol |
| Alternate Name(s) |
1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)butan-1-ol
1-(3,3-dimethylnorbornan-2-yl)butan-1-ol |
| CAS Registry Number |
66062-93-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O |
| InChI |
InChI=1S/C13H24O/c1-4-5-11(14)12-9-6-7-10(8-9)13(12,2)3/h9-12,14H,4-8H2,1-3H3/t9-,10-,11?,12-/m0/s1 |
| InChIKey |
BLSYAGJIWSBZKE-NTUYEHIUSA-N |
| Molecular Weight |
196.334 g/mol |
| SMILES |
OC([C@@]1([C@@]2(C[C@@](C1(C)C)(CC2)[H])[H])[H])CCC |
| SPLASH |
splash10-00di-9200000000-5c483c2158961db51cc1 |
| Source of Spectrum |
AH-116-808-8 |
| Wiley ID |
1193945 |
![1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-butanol](/api/spectrum/EFoUCOOIuQ6/structure.png?h=300&w=458 "1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-butanol")
