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 | 1X8ga9aJg2C |
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Name | ACETIC ACID, 2-PHENOXYETHYL ESTER |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point | 256-258C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10 H12 O3 |
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 |
Molecular Weight | 180.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |