| SpectraBase Compound ID | DL06SPpcJhC |
|---|---|
| InChI | InChI=1S/C11H16/c1-4-10-6-5-7-11(8-10)9(2)3/h5-9H,4H2,1-3H3 |
| InChIKey | GSLSBTNLESMZTN-UHFFFAOYSA-N |
| Mol Weight | 148.25 g/mol |
| Molecular Formula | C11H16 |
| Exact Mass | 148.125201 g/mol |
| SpectraBase Spectrum ID | 4K4l59IITVC |
|---|---|
| Name | Benzene, 1-ethyl-3-(1-methylethyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 148.125200515 u |
| Formula | C11H16 |
| InChI | InChI=1S/C11H16/c1-4-10-6-5-7-11(8-10)9(2)3/h5-9H,4H2,1-3H3 |
| InChIKey | GSLSBTNLESMZTN-UHFFFAOYSA-N |
| Molecular Weight | 148.249 g/mol |
| SMILES | C1=C(C=C(C=C1)C(C)C)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.933202 |