SpectraBase Spectrum ID |
8SLvngnWJNG |
Name |
1-(3-Methyl-2-butenyl)-2-phenylcyclopropane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
186.140850580 u |
Formula |
C14H18 |
InChI |
InChI=1S/C14H18/c1-11(2)8-9-13-10-14(13)12-6-4-3-5-7-12/h3-8,13-14H,9-10H2,1-2H3 |
InChIKey |
OFAMZUGXTPEZHV-UHFFFAOYSA-N |
Molecular Weight |
186.298 g/mol |
SMILES |
C1(CC1CC=C(C)C)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964663 |