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 | Du3dNsqHwu5 |
---|---|
Name | ETHANOL, 1-(R)-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | 8230 |
Molecular Weight | 122.0729 |
SMILES | OC(C)c1ccccc1 |
SPLASH | splash10-056r-9400000000-7f6fdda0afae94cc6f75 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |