SpectraBase Compound ID | twUiBREvBz |
---|---|
InChI | InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey | WRMNZCZEMHIOCP-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | GMfSDbyTORk |
---|---|
Name | PHENETHYL ALCOHOL |
Source of Sample | Tokyo Kasei Koygo Company, Ltd., Tokyo, Japan |
Boiling Point | 219-221C/750mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey | WRMNZCZEMHIOCP-UHFFFAOYSA-N |
Melting Point | -27C |
Molecular Weight | 122.89 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |