SpectraBase Compound ID | 45YKugGufys |
---|---|
InChI | InChI=1S/C11H14O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
InChIKey | GXXFZZLGPFNITM-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | DTMwOaw76nl |
---|---|
Name | Propyl phenylacetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
InChIKey | GXXFZZLGPFNITM-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 178.231 g/mol |
SMILES | CCCOC(=O)Cc1ccccc1 |
SPLASH | splash10-0006-9000000000-bc5431ae39ef3adc21a0 |
Source of Spectrum | SRH-2022-8499-0 |
Wiley ID | 1830195 |