| SpectraBase Spectrum ID |
9menU3a7mFr |
| Name |
1,5-Dimethyl-8-bicyclo[3.2.1]octanol |
| CAS Registry Number |
74457-10-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-9-4-3-5-10(2,7-6-9)8(9)11/h8,11H,3-7H2,1-2H3/t8-,9-,10+ |
| InChIKey |
VLRZZNSBIMFXGK-OWUUHHOZSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
O[C@]1([C@@]2(CCC[C@]1(CC2)C)C)[H] |
| SPLASH |
splash10-0ab9-0900000000-ba798a582fcb654d4110 |
| Source of Spectrum |
F-42-4725-3 |
| Synonyms |
Bicyclo[3.2.1]octan-8-ol, 1,5-dimethyl-
1,5-Dimethylbicyclo[3.2.1]octan-8-ol
EINECS 262-174-6 |
| Wiley ID |
1152194 |
![1,5-Dimethyl-8-bicyclo[3.2.1]octanol](/api/spectrum/9menU3a7mFr/structure.png?h=300&w=458 "1,5-Dimethyl-8-bicyclo[3.2.1]octanol")
