| SpectraBase Compound ID | BAdLSKE47sI |
|---|---|
| InChI | InChI=1S/C11H10O2/c1-7(12)10-6-8-4-2-3-5-9(8)11(10)13/h2-5,10H,6H2,1H3 |
| InChIKey | QUIWSCUJFRGKMD-UHFFFAOYSA-N |
| Mol Weight | 174.2 g/mol |
| Molecular Formula | C11H10O2 |
| Exact Mass | 174.06808 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9XOfOIcZIyy |
|---|---|
| Name | 2-acetylindan-1-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10O2 |
| InChI | InChI=1S/C11H10O2/c1-7(12)10-6-8-4-2-3-5-9(8)11(10)13/h2-5,10H,6H2,1H3 |
| InChIKey | QUIWSCUJFRGKMD-UHFFFAOYSA-N |
| Sadtler IR Number | 57557 |
| Sadtler UV Number | 31782N |
| Solvent | Methanol |