SpectraBase Spectrum ID |
H8ga9trbGTH |
Name |
1-(4-Tert-butylphenyl)-1-cyclopent-2-enol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
216.151415263 u |
Formula |
C15H20O |
InChI |
InChI=1S/C15H20O/c1-14(2,3)12-6-8-13(9-7-12)15(16)10-4-5-11-15/h4,6-10,16H,5,11H2,1-3H3 |
InChIKey |
IPCPRZNCKRFBMM-UHFFFAOYSA-N |
Molecular Weight |
216.324 g/mol |
SMILES |
C1(C2=CC=C(C(C)(C)C)C=C2)(C=CCC1)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956781 |