SpectraBase Spectrum ID |
C22UpGcWDxs |
Name |
(3,3,5,5-Tetramethyl-4-prop-1-en-2-yl-cyclohexyl)methanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
210.198365456 u |
Formula |
C14H26O |
InChI |
InChI=1S/C14H26O/c1-10(2)12-13(3,4)7-11(9-15)8-14(12,5)6/h11-12,15H,1,7-9H2,2-6H3 |
InChIKey |
XKSFPAVXZQPATR-UHFFFAOYSA-N |
Molecular Weight |
210.361 g/mol |
SMILES |
C1(C(C(C)(C)CC(C1)CO)C(=C)C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.974815 |