| SpectraBase Compound ID | HoHcAo0Lmau |
|---|---|
| InChI | InChI=1S/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-8H,1-2H3 |
| InChIKey | BTOVVHWKPVSLBI-UHFFFAOYSA-N |
| Mol Weight | 132.21 g/mol |
| Molecular Formula | C10H12 |
| Exact Mass | 132.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ax9Z2w4DdE1 |
|---|---|
| Name | 2-Methyl-1-phenyl-1-propene |
| CAS Registry Number | 768-49-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12 |
| InChI | InChI=1S/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-8H,1-2H3 |
| InChIKey | BTOVVHWKPVSLBI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |