| SpectraBase Spectrum ID |
JPjVpazqo8f |
| Name |
(E)-(2S,3R)-3-Isopropyl-5-phenyl-pent-4-en-2-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/c1-11(2)14(12(3)15)10-9-13-7-5-4-6-8-13/h4-12,14-15H,1-3H3/b10-9+/t12-,14-/m0/s1 |
| InChIKey |
HIZITDHGUWHFEL-OKWZRIHXSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
C1(\C=C\[C@]([C@@](O)(C)[H])(C(C)C)[H])=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922867 |