SpectraBase Compound ID | 46uV5zeG0yk |
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InChI | InChI=1S/C10H17NO3/c1-8(12)11-5-3-10(4-6-11)7-14-9(2)13/h10H,3-7H2,1-2H3 |
InChIKey | NOVQWNQAQKHNDN-UHFFFAOYSA-N |
Mol Weight | 199.25 g/mol |
Molecular Formula | C10H17NO3 |
Exact Mass | 199.120843 g/mol |
SpectraBase Spectrum ID | 3HXlWBXOY0v |
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Name | 4-Piperidylmethanol, o,N-diacetyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 199.120843408 u |
Formula | C10H17NO3 |
InChI | InChI=1S/C10H17NO3/c1-8(12)11-5-3-10(4-6-11)7-14-9(2)13/h10H,3-7H2,1-2H3 |
InChIKey | NOVQWNQAQKHNDN-UHFFFAOYSA-N |
Molecular Weight | 199.250 g/mol |
SMILES | C(OC(=O)C)C1CCN(CC1)C(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.984745 |