| SpectraBase Compound ID | 2XuM8sR4Z1U |
|---|---|
| InChI | InChI=1S/C9H17NO/c11-9-6-10(7-9)8-4-2-1-3-5-8/h8-9,11H,1-7H2 |
| InChIKey | GPNSPIGRLLHVCN-UHFFFAOYSA-N |
| Mol Weight | 155.24 g/mol |
| Molecular Formula | C9H17NO |
| Exact Mass | 155.131014 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 90xP8vLKb5U |
|---|---|
| Name | 1-Cyclohexylazetidin-3-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 155.131014170 u |
| Formula | C9H17NO |
| InChI | InChI=1S/C9H17NO/c11-9-6-10(7-9)8-4-2-1-3-5-8/h8-9,11H,1-7H2 |
| InChIKey | GPNSPIGRLLHVCN-UHFFFAOYSA-N |
| Molecular Weight | 155.241 g/mol |
| SMILES | C1CCC(CC1)N1CC(C1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.894656 |