SpectraBase Spectrum ID |
E8aJ5IQeccZ |
Name |
1-(4'-Isopropenylcyclohex-1'-enyl)-2-methylenebut-3-en-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
204.151415263 u |
Formula |
C14H20O |
InChI |
InChI=1S/C14H20O/c1-5-11(4)14(15)13-8-6-12(7-9-13)10(2)3/h5,8,12,14-15H,1-2,4,6-7,9H2,3H3 |
InChIKey |
JYNPPSFQOHLSGK-UHFFFAOYSA-N |
Molecular Weight |
204.313 g/mol |
SMILES |
C1(=CCC(C(=C)C)CC1)C(C(C=C)=C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.853129 |