SpectraBase Compound ID | 5CunHczgYB6 |
---|---|
InChI | InChI=1S/C8H16O2/c1-5-6-8(3,4)10-7(2)9/h5-6H2,1-4H3 |
InChIKey | ZBIZLXMISNHYIG-UHFFFAOYSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | 3NYvB2r7q5V |
---|---|
Name | 2-Pentanol, 2-methyl-, acetate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 144.115029753 u |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-5-6-8(3,4)10-7(2)9/h5-6H2,1-4H3 |
InChIKey | ZBIZLXMISNHYIG-UHFFFAOYSA-N |
Molecular Weight | 144.214 g/mol |
SMILES | CCCC(C)(C)OC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.976195 |