| SpectraBase Compound ID | B69t9SmWD7C |
|---|---|
| InChI | InChI=1S/C10H10/c1-3-9(2)10-7-5-4-6-8-10/h4-8H,1H2,2H3 |
| InChIKey | IHOYDALOVDQINJ-UHFFFAOYSA-N |
| Mol Weight | 130.19 g/mol |
| Molecular Formula | C10H10 |
| Exact Mass | 130.07825 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3vssEm1NKK |
|---|---|
| Name | 3-Phenylbuta-1,2-diene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10 |
| InChI | InChI=1S/C10H10/c1-3-9(2)10-7-5-4-6-8-10/h4-8H,1H2,2H3 |
| InChIKey | IHOYDALOVDQINJ-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1002/cjoc.19860040314 |
| Molecular Weight | 130.190 g/mol |
| SMILES | CC(c1ccccc1)=C=C |
| SPLASH | splash10-00pi-1900000000-eabdf6dcfde11e1c5b0e |
| Source of Spectrum | SI-4-277-6 |
| Synonyms | Buta-2,3-dien-2-ylbenzene |
| Wiley ID | 1813380 |