| SpectraBase Compound ID | Cd1J2GLtWAD |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-3-7-13-14(10-15(16-2)18-13)17-11-12-8-5-4-6-9-12/h3-6,8-9,13-15H,1,7,10-11H2,2H3/t13-,14+,15+/m1/s1 |
| InChIKey | FEEXOIPOOKPSNB-ILXRZTDVSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E1uvDPv4E2G |
|---|---|
| Name | (2R,3S,5S)-2-ALLYL-3-(BENZYLOXY)-5-METHOXYTETRAHYDROFURAN |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-3-7-13-14(10-15(16-2)18-13)17-11-12-8-5-4-6-9-12/h3-6,8-9,13-15H,1,7,10-11H2,2H3/t13-,14+,15+/m1/s1 |
| InChIKey | FEEXOIPOOKPSNB-ILXRZTDVSA-N |
| Literature Reference Author | P.K.SAAMAL,M.E.MAIER |
| Literature Reference Citation | J.ORG.CHEM.,68,824(2003) |
| Literature Reference DOI | 10.1021/jo026163i |
| Molecular Weight | 248.322 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU22768 |