SpectraBase Spectrum ID |
KkeMOvkdMx2 |
Name |
1,1-Dichloro-2-methyl-3-(4,4-diformyl-1,3-butadien-1-yl)cyclopropane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
232.005784960 u |
Formula |
C10H10Cl2O2 |
InChI |
InChI=1S/C10H10Cl2O2/c1-7-9(10(7,11)12)4-2-3-8(5-13)6-14/h2-7,9H,1H3/b4-2+ |
InChIKey |
QDXAASBUGREYMV-DUXPYHPUSA-N |
Molecular Weight |
233.094 g/mol |
SMILES |
C1(C(\C=C\C=C(C=O)C=O)C1(Cl)Cl)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.893896 |