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 | 4OvVhw2pQ0f |
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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 |
Molecular Weight | 122.167 g/mol |
SMILES | OC(C)c1ccccc1 |
SPLASH | splash10-0a6r-5900000000-264f07570ba1853801f5 |
Source of Spectrum | CCC-7-1295-6g |
Synonyms | 1-Phenylethan-1-ol |
Wiley ID | 1788950 |