SpectraBase Spectrum ID |
FMpKyknaKCy |
Name |
(2E)-4,4-Dimethyl-2-(2-methylpropylidene)-1-cyclopentanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
168.151415263 u |
Formula |
C11H20O |
InChI |
InChI=1S/C11H20O/c1-8(2)5-9-6-11(3,4)7-10(9)12/h5,8,10,12H,6-7H2,1-4H3/b9-5+ |
InChIKey |
YKDXKFYYJVBWAJ-WEVVVXLNSA-N |
Molecular Weight |
168.280 g/mol |
SMILES |
C1(\C(CC(C1)(C)C)=C\C(C)C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.931963 |