SpectraBase Compound ID | HxLYPmgKUBe |
---|---|
InChI | InChI=1S/C15H14O3/c1-12(16)11-17-13-7-9-15(10-8-13)18-14-5-3-2-4-6-14/h2-10H,11H2,1H3 |
InChIKey | LTHRKIOMIFATNQ-UHFFFAOYSA-N |
Mol Weight | 242.27 g/mol |
Molecular Formula | C15H14O3 |
Exact Mass | 242.094294 g/mol |
SpectraBase Spectrum ID | GRYeChzGnU4 |
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Name | (4-Phenoxyphenoxy)acetone |
CAS Registry Number | 51318-16-2 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C15H14O3 |
InChI | InChI=1S/C15H14O3/c1-12(16)11-17-13-7-9-15(10-8-13)18-14-5-3-2-4-6-14/h2-10H,11H2,1H3 |
InChIKey | LTHRKIOMIFATNQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1-(4-Phenoxyphenoxy)-2-propanone 2-Propanone, 1-(4-phenoxyphenoxy)- |
Technique | Film |