| SpectraBase Compound ID | 5vS1vYvhLbJ |
|---|---|
| InChI | InChI=1S/C8H16O2/c1-2-10-6-7-3-4-8(9)5-7/h7-9H,2-6H2,1H3 |
| InChIKey | ORNWBXSAUXKSGZ-UHFFFAOYSA-N |
| Mol Weight | 144.21 g/mol |
| Molecular Formula | C8H16O2 |
| Exact Mass | 144.11503 g/mol |
| SpectraBase Spectrum ID | 8hhlZw5dEMX |
|---|---|
| Name | 3-(Ethoxymethyl)cyclopentanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 144.115029753 u |
| Formula | C8H16O2 |
| InChI | InChI=1S/C8H16O2/c1-2-10-6-7-3-4-8(9)5-7/h7-9H,2-6H2,1H3 |
| InChIKey | ORNWBXSAUXKSGZ-UHFFFAOYSA-N |
| Molecular Weight | 144.214 g/mol |
| SMILES | C1(CC(CC1)COCC)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.956792 |