SpectraBase Compound ID | Ef5R7MpzTra |
---|---|
InChI | InChI=1S/C17H16/c1-2-3-14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h2-14H,1H3/b3-2- |
InChIKey | HWGWPEGAWRVLDA-IHWYPQMZSA-N |
Mol Weight | 220.31 g/mol |
Molecular Formula | C17H16 |
Exact Mass | 220.125201 g/mol |
SpectraBase Spectrum ID | HXlcH2UtFH |
---|---|
Name | 1,3-Pentadiene, 1,1-diphenyl-, (Z)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 220.125200515 u |
Formula | C17H16 |
InChI | InChI=1S/C17H16/c1-2-3-14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h2-14H,1H3/b3-2- |
InChIKey | HWGWPEGAWRVLDA-IHWYPQMZSA-N |
Molecular Weight | 220.315 g/mol |
SMILES | c1(ccccc1)C(c1ccccc1)=C\C=C/C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.96301 |