SpectraBase Compound ID | 71yRx7Bt7Ar |
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InChI | InChI=1S/C11H14O2/c1-3-5-9-6-7-11(13-4-2)10(12)8-9/h3,5-8,12H,4H2,1-2H3 |
InChIKey | RADIRXJQODWKGQ-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | 7FGhaSaALZG |
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Name | 2-ETHOXY-5-PROPENYLPHENOL |
Source of Sample | Shulton, Inc., |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-3-5-9-6-7-11(13-4-2)10(12)8-9/h3,5-8,12H,4H2,1-2H3 |
InChIKey | RADIRXJQODWKGQ-UHFFFAOYSA-N |
Melting Point | 85-86C |
Molecular Weight | 178.23 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PHENOL, 2-ETHOXY-5-PROPENYL-, |