QAFCUHJMKAQBFU-KOLCDFICSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GBkHJvA9srA |
|---|---|
| InChI | InChI=1S/C11H18O/c1-11-6-3-2-4-9(11)8-10(12)5-7-11/h9H,2-8H2,1H3/t9-,11+/m1/s1 |
| InChIKey | QAFCUHJMKAQBFU-KOLCDFICSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
| Enantiomer InChIKey | QAFCUHJMKAQBFU-GXSJLCMTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- BICYClO-[4.4.0]-DECAL-1-METHYL-4-ONE;CIS-ISOMER
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR spectral assignments of some bicyclo[4.3.0]nonanone and bicyclo[4.4.0]decalone systems | Magnetic Resonance in Chemistry | 1995 |
| 10.1002/(sici)1097-458x(200002)38:2<108::aid-mrc607>3.3.co;2-1 | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.