SpectraBase Compound ID | LvCtkEATvvS |
---|---|
InChI | InChI=1S/C9H18O/c1-3-4-5-9(10-2)8-6-7-8/h8-9H,3-7H2,1-2H3 |
InChIKey | OWBWOTVOCWFSAM-UHFFFAOYSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | DIzR9dhDq9Z |
---|---|
Name | (1-Methoxy-pentyl)-cyclopropane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 142.135765199 u |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-3-4-5-9(10-2)8-6-7-8/h8-9H,3-7H2,1-2H3 |
InChIKey | OWBWOTVOCWFSAM-UHFFFAOYSA-N |
Molecular Weight | 142.242 g/mol |
SMILES | C1CC1C(CCCC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.918851 |