SpectraBase Compound ID | 5PSwkqcmzOm |
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InChI | InChI=1S/C10H18O/c1-8(2)6-9(7-11)10(3,4)5/h11H,7H2,1-5H3 |
InChIKey | RNNPRGWUUSMHHI-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | KpvuXVKZuSH |
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Name | 2-(T-Butyl)-4-methyl-2,3-pentadien-1-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 154.135765199 u |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-8(2)6-9(7-11)10(3,4)5/h11H,7H2,1-5H3 |
InChIKey | RNNPRGWUUSMHHI-UHFFFAOYSA-N |
Molecular Weight | 154.253 g/mol |
SMILES | C(=C=C(C)C)(C(C)(C)C)CO |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.94421 |