SpectraBase Spectrum ID |
FdE7vtzSefj |
Name |
2-(3,3-Dimethylbutyl)adamantan-2-ol |
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/c1-15(2,3)4-5-16(17)13-7-11-6-12(9-13)10-14(16)8-11/h11-14,17H,4-10H2,1-3H3/t11-,12?,13-,14?,16-/m1/s1 |
InChIKey |
ORHPLIRYIUIXRZ-GORDNNNFSA-N |
Molecular Weight |
236.399 g/mol |
SMILES |
[C@]1([C@@]2(C[C@@]3(CC1CC(C3)C2)[H])[H])(CCC(C)(C)C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.864269 |