SpectraBase Compound ID | JLRuBpmmTMk |
---|---|
InChI | InChI=1S/C7H14O/c1-3-7(2)5-4-6-8/h8H,2-6H2,1H3 |
InChIKey | ZPDCMMAJDPNCST-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | pkFiXlnLpy |
---|---|
Name | 4-Penten-1-ol, 4-ethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 114.104465070 u |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-3-7(2)5-4-6-8/h8H,2-6H2,1H3 |
InChIKey | ZPDCMMAJDPNCST-UHFFFAOYSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | C(=C)(CC)CCCO |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.935672 |