| SpectraBase Compound ID | Lkrt896l8oT |
|---|---|
| InChI | InChI=1S/C10H18/c1-5-7-10(4)8-9(3)6-2/h6,10H,2-3,5,7-8H2,1,4H3 |
| InChIKey | AREKIHAFRZTNEN-UHFFFAOYSA-N |
| Mol Weight | 138.25 g/mol |
| Molecular Formula | C10H18 |
| Exact Mass | 138.140851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D31H3KQEt5o |
|---|---|
| Name | 2-(2-Methylpentyl)buta-1,3-diene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 138.140850580 u |
| Formula | C10H18 |
| InChI | InChI=1S/C10H18/c1-5-7-10(4)8-9(3)6-2/h6,10H,2-3,5,7-8H2,1,4H3 |
| InChIKey | AREKIHAFRZTNEN-UHFFFAOYSA-N |
| Molecular Weight | 138.254 g/mol |
| SMILES | C=C(C=C)CC(CCC)C |