| SpectraBase Compound ID | KaeLyMOVOvO |
|---|---|
| InChI | InChI=1S/C10H18/c1-7-9(4)10(5,6)8(2)3/h7-8H,1,4H2,2-3,5-6H3 |
| InChIKey | BJAIHVONECWSOD-UHFFFAOYSA-N |
| Mol Weight | 138.25 g/mol |
| Molecular Formula | C10H18 |
| Exact Mass | 138.140851 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | TAe3E71lHU |
|---|---|
| Name | 2-(1,1,2-Trimethylpropyl)buta-1,3-diene |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18 |
| InChI | InChI=1S/C10H18/c1-7-9(4)10(5,6)8(2)3/h7-8H,1,4H2,2-3,5-6H3 |
| InChIKey | BJAIHVONECWSOD-UHFFFAOYSA-N |
| Molecular Weight | 138.254 g/mol |
| SMILES | C=C(C=C)C(C(C)C)(C)C |
| SPLASH | splash10-0002-9100000000-5812ac9f53a466eef577 |
| Source of Spectrum | KC-0-2698-5 |
| Synonyms | 2-(1,1,2-trimethylpropyl)-1,3-butadiene |
| Wiley ID | 780111 |