SpectraBase Compound ID | 4JTS9eeIMCr |
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InChI | InChI=1S/C14H28O4/c1-3-4-5-6-7-8-10-17-12-13-18-11-9-14(15)16-2/h3-13H2,1-2H3 |
InChIKey | DTDSHHPRWKBEAZ-UHFFFAOYSA-N |
Mol Weight | 260.37 g/mol |
Molecular Formula | C14H28O4 |
Exact Mass | 260.198759 g/mol |
SpectraBase Spectrum ID | 2MI7DG7E2oW |
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Name | 3-[2-(octyloxy)ethoxy]propionic acid, methyl ester |
Source of Sample | Y. Abe, Keio University, Tokyo, Japan |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H28O4 |
InChI | InChI=1S/C14H28O4/c1-3-4-5-6-7-8-10-17-12-13-18-11-9-14(15)16-2/h3-13H2,1-2H3 |
InChIKey | DTDSHHPRWKBEAZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2451M |
Solvent | CCl4 |
Synonyms | PROPIONIC ACID, 3-/2-/OCTYLOXY/- ETHOXY/-, METHYL ESTER |