SpectraBase Spectrum ID |
C6znSytFujz |
Name |
(Z)-4-Tert-butyloxy-1-phenyl-1-butene |
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/c1-14(2,3)15-12-8-7-11-13-9-5-4-6-10-13/h4-7,9-11H,8,12H2,1-3H3/b11-7- |
InChIKey |
ZRHHXTPBHLXQLK-XFFZJAGNSA-N |
Molecular Weight |
204.313 g/mol |
SMILES |
C=1C=C(C=CC1)\C=C/CCOC(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.918486 |