SpectraBase Compound ID | A2u1DdFlgqF |
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InChI | InChI=1S/C11H12O2/c1-11(2,9-5-3-7-12-9)10-6-4-8-13-10/h3-8H,1-2H3 |
InChIKey | OFBSTYYRPIFDPM-UHFFFAOYSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C11H12O2 |
Exact Mass | 176.08373 g/mol |
SpectraBase Spectrum ID | 8GPHtfl7uH2 |
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Name | 2,2'-ISOPROPYLIDENEDIFURAN |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O2 |
InChI | InChI=1S/C11H12O2/c1-11(2,9-5-3-7-12-9)10-6-4-8-13-10/h3-8H,1-2H3 |
InChIKey | OFBSTYYRPIFDPM-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Molecular Weight | 176.22 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |