SpectraBase Compound ID | LAvCKpBNyvP |
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InChI | InChI=1S/C11H12O/c1-2-12-11-7-9-5-3-4-6-10(9)8-11/h3-7H,2,8H2,1H3 |
InChIKey | PTKKJETUDXYELO-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | 5Qazq3sxLQG |
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Name | 2-ETHOXYINDENE |
Source of Sample | B. Eliasson, U. Edlund J. Chem. Soc. Perkin Trans. Ii, 1981, 403 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c1-2-12-11-7-9-5-3-4-6-10(9)8-11/h3-7H,2,8H2,1H3 |
InChIKey | PTKKJETUDXYELO-UHFFFAOYSA-N |
Molecular Weight | 160.22 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol FX-60 |
Synonyms | INDENE, 2-ETHOXY-, |