| SpectraBase Spectrum ID |
LfbOe5cc8dx |
| Name |
1R,4S,7S,8R,11R-2,2,4,8-Tetramethyltricyclo[5.3.1.0(4,11)]undecan-7-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
222.198365456 u |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-9-5-6-10-13-12(9)11(16)7-15(13,4)8-14(10,2)3/h9-13,16H,5-8H2,1-4H3 |
| InChIKey |
AJZMGGKZLWDYCK-UHFFFAOYSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
C12C(C)CCC3C2C(C)(CC3(C)C)CC1O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961331 |
![1R,4S,7S,8R,11R-2,2,4,8-Tetramethyltricyclo[5.3.1.0(4,11)]undecan-7-ol](/api/spectrum/LfbOe5cc8dx/structure.png?h=300&w=458 "1R,4S,7S,8R,11R-2,2,4,8-Tetramethyltricyclo[5.3.1.0(4,11)]undecan-7-ol")
