| SpectraBase Spectrum ID |
3LwnfgXzo9t |
| Name |
Bicyclo[2.2.2]octan-2-ol, 3,3-dimethyl-2-(4-methyl-3-pentenyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
236.214015521 u |
| Formula |
C16H28O |
| InChI |
InChI=1S/C16H28O/c1-12(2)6-5-11-16(17)14-9-7-13(8-10-14)15(16,3)4/h6,13-14,17H,5,7-11H2,1-4H3 |
| InChIKey |
UAPQYATZRJCEOM-UHFFFAOYSA-N |
| Molecular Weight |
236.399 g/mol |
| SMILES |
C1(C(C2CCC1CC2)(C)C)(O)CCC=C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.914055 |
![Bicyclo[2.2.2]octan-2-ol, 3,3-dimethyl-2-(4-methyl-3-pentenyl)-](/api/spectrum/3LwnfgXzo9t/structure.png?h=300&w=458 "Bicyclo[2.2.2]octan-2-ol, 3,3-dimethyl-2-(4-methyl-3-pentenyl)-")
