| SpectraBase Compound ID | EcdTCu6J6Tc |
|---|---|
| InChI | InChI=1S/C14H20O/c1-12(2)7-6-8-14(5)10(12)9-11(15)13(14,3)4/h6,8-9H,7H2,1-5H3 |
| InChIKey | GIVABGLOLDGQGC-UHFFFAOYSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6z7pU3YEAYp |
|---|---|
| Name | 2H-INDEN-2-ONE, 1,4,5,7A-TETRAHYDRO-1,1,4,4,7A-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-12(2)7-6-8-14(5)10(12)9-11(15)13(14,3)4/h6,8-9H,7H2,1-5H3 |
| InChIKey | GIVABGLOLDGQGC-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |