SpectraBase Compound ID | CCEP6ti1vQ3 |
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InChI | InChI=1S/C11H12O3/c1-8(12)11(14-9(2)13)10-6-4-3-5-7-10/h3-7,11H,1-2H3 |
InChIKey | VYHMUKHYGLLMEN-UHFFFAOYSA-N |
Mol Weight | 192.21 g/mol |
Molecular Formula | C11H12O3 |
Exact Mass | 192.078644 g/mol |
SpectraBase Spectrum ID | 8VU2C6u8hl |
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Name | 2-Oxo-1-phenylpropyl acetate |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O3 |
InChI | InChI=1S/C11H12O3/c1-8(12)11(14-9(2)13)10-6-4-3-5-7-10/h3-7,11H,1-2H3 |
InChIKey | VYHMUKHYGLLMEN-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/adsc.201700833 |
Molecular Weight | 192.214 g/mol |
SMILES | C(=O)(C(c1ccccc1)OC(C)=O)C |
SPLASH | splash10-0a6r-4900000000-fb706ea217553f366461 |
Source of Spectrum | ASC-359-SM22-6 |
Wiley ID | 1811606 |