| SpectraBase Compound ID | 3kPWWBUxFLD |
|---|---|
| InChI | InChI=1S/C10H12/c1-3-4-10-7-5-9(2)6-8-10/h3-8H,1-2H3 |
| InChIKey | LSMSSYSRCUNIFX-UHFFFAOYSA-N |
| Mol Weight | 132.21 g/mol |
| Molecular Formula | C10H12 |
| Exact Mass | 132.0939 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2f5BS4OTHYz |
|---|---|
| Name | p-(1-Propenyl)-toluene |
| Alternate Name(s) | .alpha.,Para-dimethylstyrene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12 |
| InChI | InChI=1S/C10H12/c1-3-4-10-7-5-9(2)6-8-10/h3-8H,1-2H3 |
| InChIKey | LSMSSYSRCUNIFX-UHFFFAOYSA-N |
| Ionization Type | EI-B |
| Molecular Weight | 132.206 g/mol |
| SMILES | CC=Cc1ccc(cc1)C |
| SPLASH | splash10-0159-5900000000-eb44faf383bc9eee19a1 |
| Source of Spectrum | SRH-2022-7207-0 |
| Wiley ID | 1829007 |