| SpectraBase Compound ID | Bg6YqUIippT |
|---|---|
| InChI | InChI=1S/C14H20O/c1-2-3-5-8-14(11-12-15)13-9-6-4-7-10-13/h4,6-10,15H,2-3,5,11-12H2,1H3/b14-8+ |
| InChIKey | XJEKIZBDKHSURS-RIYZIHGNSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CTZSyIzMtMM |
|---|---|
| Name | (E)-3-PHENYL-3-OCTEN-1-OL |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-2-3-5-8-14(11-12-15)13-9-6-4-7-10-13/h4,6-10,15H,2-3,5,11-12H2,1H3/b14-8+ |
| InChIKey | XJEKIZBDKHSURS-RIYZIHGNSA-N |
| Literature Reference Author | S.E.DENMARK,W.PAN |
| Literature Reference Citation | ORG.LETTERS,3,61(2001) |
| Literature Reference DOI | 10.1021/ol006769y |
| Molecular Weight | 204.312 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN32560 |