![[(1S)-1-ethylprop-2-en-1-yl]benzene](/api/spectrum/F8skUB7U0Tc/structure.png?h=300&w=458 "[(1S)-1-ethylprop-2-en-1-yl]benzene")
| SpectraBase Compound ID | 9Q3Lf1DrDS3 |
|---|---|
| InChI | InChI=1S/C11H14/c1-3-10(4-2)11-8-6-5-7-9-11/h3,5-10H,1,4H2,2H3/t10-/m1/s1 |
| InChIKey | HAGOWDKLLDRZAS-SNVBAGLBSA-N |
| Mol Weight | 146.23 g/mol |
| Molecular Formula | C11H14 |
| Exact Mass | 146.10955 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8skUB7U0Tc |
|---|---|
| Name | [(1S)-1-Ethylprop-2-en-1-yl]benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 146.109550451 u |
| Formula | C11H14 |
| InChI | InChI=1S/C11H14/c1-3-10(4-2)11-8-6-5-7-9-11/h3,5-10H,1,4H2,2H3/t10-/m1/s1 |
| InChIKey | HAGOWDKLLDRZAS-SNVBAGLBSA-N |
| Molecular Weight | 146.233 g/mol |
| SMILES | C=1C=C([C@](C=C)(CC)[H])C=CC1 |