| SpectraBase Compound ID | B9XYGlLZtU9 |
|---|---|
| InChI | InChI=1S/C10H16O/c1-10-6-2-3-8(10)4-5-9(11)7-10/h8H,2-7H2,1H3 |
| InChIKey | KGVLKOLJZYWPTL-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 | 3FlvurPnSaR |
|---|---|
| Name | 5H-INDEN-5-ONE, OCTAHYDRO-3A-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-10-6-2-3-8(10)4-5-9(11)7-10/h8H,2-7H2,1H3 |
| InChIKey | KGVLKOLJZYWPTL-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-60 |
| NMR Standard | TMS |
| Solvent | CDCL3 |