| SpectraBase Compound ID | GI3Wkzn49Kp |
|---|---|
| InChI | InChI=1S/C11H16O/c1-8-4-3-5-9-6-7-10(12)11(8,9)2/h3-4,8-9H,5-7H2,1-2H3 |
| InChIKey | QGNOYIJVEAKDRY-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HNkDlMw1GYU |
|---|---|
| Name | 1H-INDEN-1-ONE, 2,3,3A,4,7,7A-HEXAHYDRO-7,7A-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-8-4-3-5-9-6-7-10(12)11(8,9)2/h3-4,8-9H,5-7H2,1-2H3 |
| InChIKey | QGNOYIJVEAKDRY-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |