SpectraBase Compound ID | 1yZ9F4PCGHB |
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InChI | InChI=1S/C9H18O/c1-3-4-5-6-7-9(2)8-10/h7,10H,3-6,8H2,1-2H3/b9-7+ |
InChIKey | HWEAZWRCARSQBX-VQHVLOKHSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | DvElmiAy7ev |
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Name | (2E)-2-Methyl-2-octen-1-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 142.135765199 u |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-3-4-5-6-7-9(2)8-10/h7,10H,3-6,8H2,1-2H3/b9-7+ |
InChIKey | HWEAZWRCARSQBX-VQHVLOKHSA-N |
Molecular Weight | 142.242 g/mol |
SMILES | C(\C=C\(CO)C)CCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.942061 |