SpectraBase Compound ID | 2OVrrs0n5bP |
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InChI | InChI=1S/C9H17NO2/c1-8(11)12-7-4-9-2-5-10-6-3-9/h9-10H,2-7H2,1H3 |
InChIKey | UYTPDZISLVQNTP-UHFFFAOYSA-N |
Mol Weight | 171.24 g/mol |
Molecular Formula | C9H17NO2 |
Exact Mass | 171.125929 g/mol |
SpectraBase Spectrum ID | FgFwnJJcDqn |
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Name | 2-(Piperidin-4-yl)ethan-1-ol, acetate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 171.125928789 u |
Formula | C9H17NO2 |
InChI | InChI=1S/C9H17NO2/c1-8(11)12-7-4-9-2-5-10-6-3-9/h9-10H,2-7H2,1H3 |
InChIKey | UYTPDZISLVQNTP-UHFFFAOYSA-N |
Molecular Weight | 171.240 g/mol |
SMILES | C1NCCC(C1)CCOC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.859932 |