| SpectraBase Compound ID | 5HggQBdauK9 |
|---|---|
| InChI | InChI=1S/C11H18O/c1-7-8(6-12)4-9-5-10(7)11(9,2)3/h6-10H,4-5H2,1-3H3 |
| InChIKey | VUNCLQCPKWLBRY-UHFFFAOYSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Po66dMxGXI |
|---|---|
| Name | endo-3-PINANECARBOXALDEHYDE |
| Source of Sample | W. Himmele, H. Siegel Tetrahedron Lett. 1976, 907 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-7-8(6-12)4-9-5-10(7)11(9,2)3/h6-10H,4-5H2,1-3H3 |
| InChIKey | VUNCLQCPKWLBRY-UHFFFAOYSA-N |
| Molecular Weight | 166.27 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
| Synonyms | 3-PINANECARBOXALDEHYDE, endo-, |