| SpectraBase Compound ID | 6ie0cwrrJ9l |
|---|---|
| InChI | InChI=1S/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3 |
| InChIKey | MXTNFIYGTWARIN-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 | 72FGP20HE2C |
|---|---|
| Name | 2-METHYL-3-PHENYL-1-PROPENE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 81C/33mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12 |
| InChI | InChI=1S/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3 |
| InChIKey | MXTNFIYGTWARIN-UHFFFAOYSA-N |
| Molecular Weight | 132.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | BENZENE, /2-METHYLALLYL/-, |