SpectraBase Compound ID | JH0tGdQxwmJ |
---|---|
InChI | InChI=1S/C11H12/c1-2-3-5-8-11-9-6-4-7-10-11/h2-7,9-10H,1,8H2/b5-3+ |
InChIKey | XIKDQDXWYVAHNF-HWKANZROSA-N |
Mol Weight | 144.22 g/mol |
Molecular Formula | C11H12 |
Exact Mass | 144.0939 g/mol |
SpectraBase Spectrum ID | kJNJMtRTTh |
---|---|
Name | 5-Phenyl-1,3-pentadiene |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 144.093900386 u |
Formula | C11H12 |
InChI | InChI=1S/C11H12/c1-2-3-5-8-11-9-6-4-7-10-11/h2-7,9-10H,1,8H2/b5-3+ |
InChIKey | XIKDQDXWYVAHNF-HWKANZROSA-N |
Molecular Weight | 144.217 g/mol |
SMILES | C=C\C=C\CC=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.965406 |