| SpectraBase Compound ID | 8FEYoGXPEKq |
|---|---|
| InChI | InChI=1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| InChIKey | RNDNSYIPLPAXAZ-UHFFFAOYSA-N |
| Mol Weight | 136.19 g/mol |
| Molecular Formula | C9H12O |
| Exact Mass | 136.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BsL0QGR6ybI |
|---|---|
| Name | beta-METHYLPHENETHYL ALCOHOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 105-106C/11mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O |
| InChI | InChI=1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| InChIKey | RNDNSYIPLPAXAZ-UHFFFAOYSA-N |
| Molecular Weight | 136.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | PHENETHYL ALCOHOL, B-METHYL-, |