SpectraBase Compound ID | 93LZwnKjp3P |
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InChI | InChI=1S/C11H14O2/c1-9(2)13-11(12)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
InChIKey | SSMBXPJYHMZLOJ-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | L8MLApQRfg2 |
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Name | 1-Methylethyl phenylacetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-9(2)13-11(12)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
InChIKey | SSMBXPJYHMZLOJ-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 178.231 g/mol |
SMILES | CC(C)OC(=O)Cc1ccccc1 |
SPLASH | splash10-0006-9000000000-12b3d3ffb6385e19881b |
Source of Spectrum | SRH-2022-8500-0 |
Synonyms | Isopropyl phenylacetate |
Wiley ID | 1830196 |