SpectraBase Compound ID | HrnIKie9DVa |
---|---|
InChI | InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3 |
InChIKey | WAPNOHKVXSQRPX-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | 53SbZvhni5X |
---|---|
Name | 1-Phenylethanol |
CAS Registry Number | 98-85-1 |
Comments | Atmospheric correction |
Compound Type | Pure |
Copyright | Copyright © 2013-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Detector Name | LiTa03 |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3 |
InChIKey | WAPNOHKVXSQRPX-UHFFFAOYSA-N |
Instrument Name | PerkinElmer SpectrumTwo |
Sample Description | clear liquid |
Technique | ATR-IR |