SpectraBase Compound ID | 70NC730qSUo |
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InChI | InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-7,11H,8H2,1H3 |
InChIKey | GASLYRXUZSPLGV-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | 8yUaTatl3UG |
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Name | beta-METHYLCINNAMYL ALCOHOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-7,11H,8H2,1H3 |
InChIKey | GASLYRXUZSPLGV-UHFFFAOYSA-N |
Molecular Weight | 148.21 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-BUTEN-1-OL, 3-PHENYL-, CINNAMYL ALCOHOL, B-METHYL-, |