![Bicyclo[4.3.0]non-3-en-7-one isomer](/api/spectrum/INzf0bfUoY/structure.png?h=300&w=458 "Bicyclo[4.3.0]non-3-en-7-one isomer")
| SpectraBase Compound ID | 6mMG9DyIUhD |
|---|---|
| InChI | InChI=1S/C9H12O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-2,7-8H,3-6H2 |
| InChIKey | LOJATDUUSCWAOA-UHFFFAOYSA-N |
| Mol Weight | 136.19 g/mol |
| Molecular Formula | C9H12O |
| Exact Mass | 136.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | INzf0bfUoY |
|---|---|
| Name | 1H-INDEN-1-ONE, 2,3,3A,4,7,7A-HEXAHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O |
| InChI | InChI=1S/C9H12O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-2,7-8H,3-6H2 |
| InChIKey | LOJATDUUSCWAOA-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |