SpectraBase Compound ID | BDuqUI4tskT |
---|---|
InChI | InChI=1S/C11H12O3/c1-9(12)8-14-11(13)7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
InChIKey | MXZBBLQECZKOBV-UHFFFAOYSA-N |
Mol Weight | 192.21 g/mol |
Molecular Formula | C11H12O3 |
Exact Mass | 192.078644 g/mol |
SpectraBase Spectrum ID | 9vUhFZ74oJa |
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Name | 2-Oxopropyl phenylacetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O3 |
InChI | InChI=1S/C11H12O3/c1-9(12)8-14-11(13)7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
InChIKey | MXZBBLQECZKOBV-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 192.214 g/mol |
SMILES | CC(=O)COC(=O)Cc1ccccc1 |
SPLASH | splash10-00kf-9300000000-a678ac96abc1ae6b45d7 |
Source of Spectrum | SRH-2022-4761-0 |
Wiley ID | 1826892 |