SpectraBase Compound ID | DqXk0SMJS3H |
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InChI | InChI=1S/C16H32O2/c1-4-5-6-7-8-9-10-11-12-13-16(17)18-14-15(2)3/h15H,4-14H2,1-3H3 |
InChIKey | SZFOMJOELAAHAF-UHFFFAOYSA-N |
Mol Weight | 256.4 g/mol |
Molecular Formula | C16H32O2 |
Exact Mass | 256.24023 g/mol |
SpectraBase Spectrum ID | DnOS2eGN1OT |
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Name | LAURIC ACID, ISOBUTYL ESTER |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H32O2 |
InChI | InChI=1S/C16H32O2/c1-4-5-6-7-8-9-10-11-12-13-16(17)18-14-15(2)3/h15H,4-14H2,1-3H3 |
InChIKey | SZFOMJOELAAHAF-UHFFFAOYSA-N |
Molecular Weight | 256.43 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |