| SpectraBase Compound ID | GXTFcD1cNG7 |
|---|---|
| InChI | InChI=1S/C9H19NO/c1-8(2)7(6-11)4-5-9(8,3)10/h7,11H,4-6,10H2,1-3H3 |
| InChIKey | RLJDSWZOGKLKCF-UHFFFAOYSA-N |
| Mol Weight | 157.26 g/mol |
| Molecular Formula | C9H19NO |
| Exact Mass | 157.146664 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | AadY4XXLDkB |
|---|---|
| Name | (1S,3R)-3-Amino-1,2,2-trimethylcyclopentylmethanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 157.146664235 u |
| Formula | C9H19NO |
| InChI | InChI=1S/C9H19NO/c1-8(2)7(6-11)4-5-9(8,3)10/h7,11H,4-6,10H2,1-3H3 |
| InChIKey | RLJDSWZOGKLKCF-UHFFFAOYSA-N |
| Molecular Weight | 157.257 g/mol |
| SMILES | C1(C(CCC1CO)(N)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.97827 |