SpectraBase Compound ID | CYmm0wfRtE7 |
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InChI | InChI=1S/C12H14O/c1-7-6-8(2)12-10(9(7)3)4-5-11(12)13/h6H,4-5H2,1-3H3 |
InChIKey | YQNSTOLBABKPBR-UHFFFAOYSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | af8OGeBNFt |
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Name | 4,5,7-trimethyl-1-indanone |
Source of Sample | S. M. Makar, University of Alexandria, Alexandria, Egypt |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O |
InChI | InChI=1S/C12H14O/c1-7-6-8(2)12-10(9(7)3)4-5-11(12)13/h6H,4-5H2,1-3H3 |
InChIKey | YQNSTOLBABKPBR-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4128M |
Solvent | CDCl3 |
Synonyms | 1-INDANONE, 4,5,7-TRIMETHYL-, |