SpectraBase Compound ID | OTMhLSKrsf |
---|---|
InChI | InChI=1S/C8H16O2/c1-7(2)5-4-6-8(9)10-3/h7H,4-6H2,1-3H3 |
InChIKey | VMHVFMBDCWCBHO-UHFFFAOYSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | 4EBMaRz21ms |
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Name | Hexanoic acid, 5-methyl-, methyl ester |
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/c1-7(2)5-4-6-8(9)10-3/h7H,4-6H2,1-3H3 |
InChIKey | VMHVFMBDCWCBHO-UHFFFAOYSA-N |
Molecular Weight | 144.214 g/mol |
SMILES | C(C(OC)=O)CCC(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.988483 |