SpectraBase Compound ID | AfRbrK9VcyD |
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InChI | InChI=1S/C10H20O/c1-4-6-8-10(11)9(3)7-5-2/h10-11H,3-8H2,1-2H3 |
InChIKey | BSVRJOXFLBBOGS-UHFFFAOYSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C10H20O |
Exact Mass | 156.151415 g/mol |
SpectraBase Spectrum ID | 2S8JrLNDjyb |
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Name | 2-Propylhept-1-en-3-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 156.151415263 u |
Formula | C10H20O |
InChI | InChI=1S/C10H20O/c1-4-6-8-10(11)9(3)7-5-2/h10-11H,3-8H2,1-2H3 |
InChIKey | BSVRJOXFLBBOGS-UHFFFAOYSA-N |
Molecular Weight | 156.269 g/mol |
SMILES | C=C(C(CCCC)O)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.943951 |