| SpectraBase Compound ID | A8YKJBbjJu7 |
|---|---|
| InChI | InChI=1S/C10H16O/c1-7-5-6-8-3-2-4-9(11)10(7)8/h7-8,10H,2-6H2,1H3 |
| InChIKey | UOWHIBDIGTZXQN-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CEoOtUgy0Xf |
|---|---|
| Name | 4H-INDEN-4-ONE, OCTAHYDRO-3-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-7-5-6-8-3-2-4-9(11)10(7)8/h7-8,10H,2-6H2,1H3 |
| InChIKey | UOWHIBDIGTZXQN-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |