| SpectraBase Compound ID | 65EnCa1t7oa |
|---|---|
| InChI | InChI=1S/C9H14O2/c1-4-5-11-9(10)8-6(2)7(8)3/h8H,4-5H2,1-3H3 |
| InChIKey | RRFDUTOSLRRIDA-UHFFFAOYSA-N |
| Mol Weight | 154.21 g/mol |
| Molecular Formula | C9H14O2 |
| Exact Mass | 154.09938 g/mol |
| SpectraBase Spectrum ID | 9Q1Ariur2VJ |
|---|---|
| Name | Propyl 1,2-dimethyl-1-cyclopropene-3-carboxylate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 154.099379689 u |
| Formula | C9H14O2 |
| InChI | InChI=1S/C9H14O2/c1-4-5-11-9(10)8-6(2)7(8)3/h8H,4-5H2,1-3H3 |
| InChIKey | RRFDUTOSLRRIDA-UHFFFAOYSA-N |
| Molecular Weight | 154.209 g/mol |
| SMILES | C1(=C(C)C1C(=O)OCCC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.961052 |