SpectraBase Spectrum ID |
7Q374Ccrfjd |
Name |
2-(4,4-Dimethyl-2-methylenecyclopentyl)-1-phenylethanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
228.151415263 u |
Formula |
C16H20O |
InChI |
InChI=1S/C16H20O/c1-12-10-16(2,3)11-14(12)9-15(17)13-7-5-4-6-8-13/h4-8,14H,1,9-11H2,2-3H3 |
InChIKey |
BTFWZFCJEURKMO-UHFFFAOYSA-N |
Molecular Weight |
228.335 g/mol |
SMILES |
C1(C)(CC(C(C1)CC(=O)C1=CC=CC=C1)=C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936565 |