SpectraBase Compound ID | DRpX7nXPfqA |
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InChI | InChI=1S/C11H20O2/c1-8(2)11(13,9(3)4)7-6-10(5)12/h8-10,12-13H,1-5H3 |
InChIKey | VWLKPPQKBIODPH-UHFFFAOYSA-N |
Mol Weight | 184.28 g/mol |
Molecular Formula | C11H20O2 |
Exact Mass | 184.14633 g/mol |
SpectraBase Spectrum ID | AaRm6bIvSPn |
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Name | 3-Heptyne-2,5-diol, 6-methyl-5-(1-methylethyl)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 184.146329882 u |
Formula | C11H20O2 |
InChI | InChI=1S/C11H20O2/c1-8(2)11(13,9(3)4)7-6-10(5)12/h8-10,12-13H,1-5H3 |
InChIKey | VWLKPPQKBIODPH-UHFFFAOYSA-N |
Molecular Weight | 184.279 g/mol |
SMILES | C(C#CC(C)O)(C(C)C)(C(C)C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.945873 |