SpectraBase Spectrum ID |
8waMxRgWFiX |
Name |
2-(Methyl-1-cyclohexenyl 2-methyl-1-cyclopentenyl ketone |
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/c1-10-6-3-4-8-12(10)14(15)13-9-5-7-11(13)2/h3-9H2,1-2H3 |
InChIKey |
INWRMZIJDOXLAP-UHFFFAOYSA-N |
Molecular Weight |
204.313 g/mol |
SMILES |
C(C1=C(CCC1)C)(C1=C(C)CCCC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.816527 |