| SpectraBase Compound ID | 9AdvjUCcBnp |
|---|---|
| InChI | InChI=1S/C10H16O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h7-9,11H,1-6H2 |
| InChIKey | GRGGRJRDSLLNJL-UHFFFAOYSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | If2MBJZmFmA |
|---|---|
| Name | (1R,3S,6R)-8-Oxo-bicyclo(4.4.0)decan-3-ol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H16O2 |
| InChI | InChI=1S/C10H16O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h7-9,11H,1-6H2 |
| InChIKey | GRGGRJRDSLLNJL-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 |