SpectraBase Compound ID | 3oSttDuFQul |
---|---|
InChI | InChI=1S/C6H8O2/c1-5(2)3-4-6(7)8/h4H,1-2H3,(H,7,8) |
InChIKey | ZGBCNBSYCUDERW-UHFFFAOYSA-N |
Mol Weight | 112.13 g/mol |
Molecular Formula | C6H8O2 |
Exact Mass | 112.052429 g/mol |
SpectraBase Spectrum ID | G6puqVZ3zzu |
---|---|
Name | 4-Methylpenta-2,3-dienoic-acid |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 112.052429496 u |
Formula | C6H8O2 |
InChI | InChI=1S/C6H8O2/c1-5(2)3-4-6(7)8/h4H,1-2H3,(H,7,8) |
InChIKey | ZGBCNBSYCUDERW-UHFFFAOYSA-N |
Molecular Weight | 112.128 g/mol |
SMILES | C(=O)(C=C=C(C)C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.980007 |