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 | Dm1nnpje7Nc |
---|---|
Name | 1-phenylethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 | GCMS |
Ionization Type | EI |
Literature Reference DOI | 10.1002/cctc.202101262 |
Molecular Weight | 122.167 g/mol |
SMILES | OC(c1ccccc1)C |
SPLASH | splash10-056r-9600000000-852e127477b530b21558 |
Source of Spectrum | CCC-13-SM10-1o |
Wiley ID | 1854293 |