| SpectraBase Compound ID | 4dAgxVGzfWC |
|---|---|
| InChI | InChI=1S/C10H16O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h7-9,11H,1-6H2 |
| InChIKey | MMWWYFJZZQPSOP-UHFFFAOYSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BU3ynmPZyNt |
|---|---|
| Name | (1R,3S,6R)-9-Oxo-bicyclo(4.4.0)decan-3-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O2 |
| InChI | InChI=1S/C10H16O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h7-9,11H,1-6H2 |
| InChIKey | MMWWYFJZZQPSOP-UHFFFAOYSA-N |
| Instrument Name | Varian XL-200 |
| Literature Reference | D.R. Dodds, J.B. Jones, J. Am. Chem. Soc. 110, 577 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |