SpectraBase Spectrum ID |
LZHEbjv4QJp |
Name |
2-(Dichloromethylidene)-1,1,3,3-tetramethylindan |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
254.062905915 u |
Formula |
C14H16Cl2 |
InChI |
InChI=1S/C14H16Cl2/c1-13(2)9-7-5-6-8-10(9)14(3,4)11(13)12(15)16/h5-8H,1-4H3 |
InChIKey |
SOIGLZBFGWNCPV-UHFFFAOYSA-N |
Molecular Weight |
255.188 g/mol |
SMILES |
C1(C(C(C=2C=CC=CC12)(C)C)=C(Cl)Cl)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.807969 |