SpectraBase Compound ID | GtE2ripoliI |
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InChI | InChI=1S/C11H12O/c1-7-5-8(2)11-9(6-7)3-4-10(11)12/h5-6H,3-4H2,1-2H3 |
InChIKey | NXOHUHPRFMGJSZ-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | 7IONNL4v48l |
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Name | 5,7-DIMETHYL-1-INDANONE |
Source of Sample | S. Makar, University of Alexandria, Alexandria, Egypt |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c1-7-5-8(2)11-9(6-7)3-4-10(11)12/h5-6H,3-4H2,1-2H3 |
InChIKey | NXOHUHPRFMGJSZ-UHFFFAOYSA-N |
Melting Point | 75-76C |
Molecular Weight | 160.216003 |
Synonyms | 1-INDANONE, 5,7-DIMETHYL-, |
Technique | CAPILLARY CELL: MELT |