SpectraBase Compound ID | FJOumtrDAOP |
---|---|
InChI | InChI=1S/C7H10/c1-4-7(5-2)6-3/h4-7H,1-3H2 |
InChIKey | HEKRPWJODWSOQV-UHFFFAOYSA-N |
Mol Weight | 94.16 g/mol |
Molecular Formula | C7H10 |
Exact Mass | 94.07825 g/mol |
SpectraBase Spectrum ID | DKplqvXzDS8 |
---|---|
Name | 1,4-Pentadiene, 3-ethenyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 94.078250322 u |
Formula | C7H10 |
InChI | InChI=1S/C7H10/c1-4-7(5-2)6-3/h4-7H,1-3H2 |
InChIKey | HEKRPWJODWSOQV-UHFFFAOYSA-N |
Molecular Weight | 94.157 g/mol |
SMILES | C(C(C=C)C=C)=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.916546 |