| SpectraBase Spectrum ID |
3rGXvcyWJwO |
| Name |
(E)-2-[2-(4-Methyl-2-pentenyl)phenyl]ethanol |
| 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/c1-12(2)6-5-9-13-7-3-4-8-14(13)10-11-15/h3-8,12,15H,9-11H2,1-2H3/b6-5+ |
| InChIKey |
CAEQEQBQZMEHPJ-AATRIKPKSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
C(\C=C\CC=1C(CCO)=CC=CC1)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.912136 |
![(E)-2-[2-(4-Methyl-2-pentenyl)phenyl]ethanol](/api/spectrum/3rGXvcyWJwO/structure.png?h=300&w=458 "(E)-2-[2-(4-Methyl-2-pentenyl)phenyl]ethanol")
