SpectraBase Compound ID | DMa6LF3o5IE |
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InChI | InChI=1S/C17H32O2/c1-4-13-16(2)14-11-9-7-5-6-8-10-12-15-19-17(3)18/h4,16H,1,5-15H2,2-3H3 |
InChIKey | GTESKBHOMHJQRR-UHFFFAOYSA-N |
Mol Weight | 268.4 g/mol |
Molecular Formula | C17H32O2 |
Exact Mass | 268.24023 g/mol |
SpectraBase Spectrum ID | FCFl6KrV4pE |
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Name | 11-Methyl-13-tetradecen-1-ol acetate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 268.240230268 u |
Formula | C17H32O2 |
InChI | InChI=1S/C17H32O2/c1-4-13-16(2)14-11-9-7-5-6-8-10-12-15-19-17(3)18/h4,16H,1,5-15H2,2-3H3 |
InChIKey | GTESKBHOMHJQRR-UHFFFAOYSA-N |
SMILES | C(C(CCCCCCCCCCOC(=O)C)C)C=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.901129 |