SpectraBase Compound ID | s14v5U3fCA |
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InChI | InChI=1S/C10H12O3/c1-9(11)12-7-8-13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
InChIKey | WHFKYDMBUMLWDA-UHFFFAOYSA-N |
Mol Weight | 180.2 g/mol |
Molecular Formula | C10H12O3 |
Exact Mass | 180.078644 g/mol |
SpectraBase Spectrum ID | 6Qtr5Alt3DB |
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Name | .beta.-Phenoxyethyl Acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O3 |
InChI | InChI=1S/C10H12O3/c1-9(11)12-7-8-13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
InChIKey | WHFKYDMBUMLWDA-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 180.203 g/mol |
SMILES | CC(=O)OCCOc1ccccc1 |
SPLASH | splash10-000f-9000000000-2fe82341921022bebbd7 |
Source of Spectrum | SRH-2022-2522-0 |
Wiley ID | 1824878 |