| SpectraBase Compound ID | pj9ZfY23iP |
|---|---|
| InChI | InChI=1S/C12H16O/c1-11(2)5-4-6-12(3)8-9(13)7-10(11)12/h4,6-7H,5,8H2,1-3H3 |
| InChIKey | FVGLBFUGPIGYLB-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7vKEZZ0zFwK |
|---|---|
| Name | 2H-INDEN-2-ONE, 1,4,5,7A-TETRAHYDRO-4,4,7A-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-11(2)5-4-6-12(3)8-9(13)7-10(11)12/h4,6-7H,5,8H2,1-3H3 |
| InChIKey | FVGLBFUGPIGYLB-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |