SpectraBase Compound ID | 4pTSh9CiG43 |
---|---|
InChI | InChI=1S/C7H14O2/c1-7(9-3)5-4-6-8-2/h4-5,7H,6H2,1-3H3/b5-4+ |
InChIKey | JFUXVMOSMBGSQO-SNAWJCMRSA-N |
Mol Weight | 130.19 g/mol |
Molecular Formula | C7H14O2 |
Exact Mass | 130.09938 g/mol |
SpectraBase Spectrum ID | HJDAZmFY589 |
---|---|
Name | 2-Pentene, 1,4-dimethoxy-, (E)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 130.099379689 u |
Formula | C7H14O2 |
InChI | InChI=1S/C7H14O2/c1-7(9-3)5-4-6-8-2/h4-5,7H,6H2,1-3H3/b5-4+ |
InChIKey | JFUXVMOSMBGSQO-SNAWJCMRSA-N |
Molecular Weight | 130.187 g/mol |
SMILES | C(\C=C\C(OC)C)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.943274 |