| SpectraBase Compound ID | 19ROpKM1YP2 |
|---|---|
| InChI | InChI=1S/C10H14O/c1-7-2-4-9-8(6-7)3-5-10(9)11/h2,8-9H,3-6H2,1H3 |
| InChIKey | OMJNOKNOZUTHJQ-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1IwPcQjjwxa |
|---|---|
| Name | 1H-INDEN-1-ONE, 2,3,3A,4,7,7A-HEXAHYDRO-5-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-7-2-4-9-8(6-7)3-5-10(9)11/h2,8-9H,3-6H2,1H3 |
| InChIKey | OMJNOKNOZUTHJQ-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |