SpectraBase Compound ID | HF3lEVKbJMR |
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InChI | InChI=1S/C7H12O/c1-3-7(2)5-4-6-8/h4,8H,3,6H2,1-2H3 |
InChIKey | XYIRVQHQRGJWDI-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | 8Lcw7PsgM5z |
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Name | 4-Methyl-2,3-hexadien-1-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 112.088815005 u |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-3-7(2)5-4-6-8/h4,8H,3,6H2,1-2H3 |
InChIKey | XYIRVQHQRGJWDI-UHFFFAOYSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | CC(CC)=C=CCO |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.848415 |