SpectraBase Compound ID | BYg2PyEP2G0 |
---|---|
InChI | InChI=1S/C7H14O3/c1-6(2)3-4-10-5-7(8)9/h6H,3-5H2,1-2H3,(H,8,9) |
InChIKey | CLUKHRLTJBCIBD-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C7H14O3 |
Exact Mass | 146.094294 g/mol |
SpectraBase Spectrum ID | Cn4b7hLQuEU |
---|---|
Name | 2-(3-Methylbutoxy)acetic acid |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 146.094294308 u |
Formula | C7H14O3 |
InChI | InChI=1S/C7H14O3/c1-6(2)3-4-10-5-7(8)9/h6H,3-5H2,1-2H3,(H,8,9) |
InChIKey | CLUKHRLTJBCIBD-UHFFFAOYSA-N |
Molecular Weight | 146.186 g/mol |
SMILES | C(OCC(O)=O)CC(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.935921 |