| SpectraBase Compound ID | KmLM99fdbP1 |
|---|---|
| InChI | InChI=1S/C15H24O/c1-12(2)7-5-8-13(3)14-9-6-10-15(11-14)16-4/h7,9-10,13H,5-6,8,11H2,1-4H3 |
| InChIKey | RAKXZNKAVSTQST-UHFFFAOYSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JAOyFfAx9Hg |
|---|---|
| Name | RAKXZNKAVSTQST-UHFFFAOYSA-N |
| Compound Number | 53 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-12(2)7-5-8-13(3)14-9-6-10-15(11-14)16-4/h7,9-10,13H,5-6,8,11H2,1-4H3 |
| InChIKey | RAKXZNKAVSTQST-UHFFFAOYSA-N |
| Literature Reference Author | S.SCHOLZ |
| Literature Reference Citation | DISSERTATION(1985) |
| Molecular Weight | 220.355 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA8255 |