SpectraBase Spectrum ID |
1EKi8ykfswK |
Name |
4-(1-Phenylethyl)bicyclo(3.2.1)oct-2-ene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
212.156500644 u |
Formula |
C16H20 |
InChI |
InChI=1S/C16H20/c1-12(14-5-3-2-4-6-14)16-10-8-13-7-9-15(16)11-13/h2-6,8,10,12-13,15-16H,7,9,11H2,1H3 |
InChIKey |
CUZHSFBWFWUJMF-UHFFFAOYSA-N |
Molecular Weight |
212.336 g/mol |
SMILES |
C1(C=CC2CC1CC2)C(C=1C=CC=CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95074 |