| SpectraBase Compound ID | C036gK6Voqw |
|---|---|
| InChI | InChI=1S/C13H18O2/c1-9-5-8-13(15)12-7-6-10(14)3-2-4-11(9)12/h9H,2-8H2,1H3 |
| InChIKey | JMCKKFYLOFTBAD-UHFFFAOYSA-N |
| Mol Weight | 206.28 g/mol |
| Molecular Formula | C13H18O2 |
| Exact Mass | 206.13068 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KzfdV9T2zfW |
|---|---|
| Name | 3,4,5,6,9,10-hexahydro-4-methylbenzocyclooctene-1,8(2H,7H)-dione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O2 |
| InChI | InChI=1S/C13H18O2/c1-9-5-8-13(15)12-7-6-10(14)3-2-4-11(9)12/h9H,2-8H2,1H3 |
| InChIKey | JMCKKFYLOFTBAD-UHFFFAOYSA-N |
| Sadtler IR Number | 31580 |
| Sadtler UV Number | 13542N |
| Solvent | Methanol |