| SpectraBase Compound ID | 11N3AlPouuq |
|---|---|
| InChI | InChI=1S/C9H14O/c1-6-2-3-8-7(6)4-5-9(8)10/h6-8H,2-5H2,1H3 |
| InChIKey | MKGAWVVYPXPUMT-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 | 1iDKiCvxcx2 |
|---|---|
| Name | 6-exo-Methyl-cis-bicyclo(3.3.0)octanone-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14O |
| InChI | InChI=1S/C9H14O/c1-6-2-3-8-7(6)4-5-9(8)10/h6-8H,2-5H2,1H3 |
| InChIKey | MKGAWVVYPXPUMT-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | J.K. Whitesell, R.S. Matthews, J. Org. Chem. 42, 3878 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |