| SpectraBase Compound ID | H4Mk8v2pODK |
|---|---|
| InChI | InChI=1S/C9H14O/c10-9-5-4-7-2-1-3-8(7)6-9/h7-8H,1-6H2 |
| InChIKey | FSUBUYXKSKDDHL-UHFFFAOYSA-N |
| Mol Weight | 138.21 g/mol |
| Molecular Formula | C9H14O |
| Exact Mass | 138.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A5uYdLLj25x |
|---|---|
| Name | 5H-INDEN-5-ONE, OCTAHYDRO- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H14O |
| InChI | InChI=1S/C9H14O/c10-9-5-4-7-2-1-3-8(7)6-9/h7-8H,1-6H2 |
| InChIKey | FSUBUYXKSKDDHL-UHFFFAOYSA-N |
| Instrument Name | BRUKER AMX-400 |
| Solvent | CDCl3 |