SpectraBase Compound ID | GtE2ripoliI |
---|---|
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 | LB9hFzmnAzw |
---|---|
Name | 5,7-dimethyl-1-indanone |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 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 |
Sadtler IR Number | 18289 |
Sadtler UV Number | 7577N |
Solvent | Methanol |