SpectraBase Compound ID | EkFEclZiKBq |
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InChI | InChI=1S/C13H16O3/c1-11(14)16-10-6-5-9-13(15)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3 |
InChIKey | FQSXBXRYTSTNET-UHFFFAOYSA-N |
Mol Weight | 220.27 g/mol |
Molecular Formula | C13H16O3 |
Exact Mass | 220.109944 g/mol |
SpectraBase Spectrum ID | 1qhg6dP1eHL |
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Name | 5-Acetoxy-1-phenylpentan-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16O3 |
InChI | InChI=1S/C13H16O3/c1-11(14)16-10-6-5-9-13(15)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3 |
InChIKey | FQSXBXRYTSTNET-UHFFFAOYSA-N |
Molecular Weight | 220.268 g/mol |
SMILES | C(=O)(OCCCCC(=O)c1ccccc1)C |
SPLASH | splash10-0a6r-4900000000-460a6ec52a452610b44e |
Source of Spectrum | QB-16-367-7 |
Synonyms | 5-Oxo-5-phenylpentyl acetate |
Wiley ID | 841464 |