(3S,4AR,8AS)-3-BENZYLOXY-4A,5,8,8A-TETRAHYDRO-1H-2-BENZOPYRAN-4(3H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KadVHum6Skt |
|---|---|
| InChI | InChI=1S/C16H18O3/c17-15-14-9-5-4-8-13(14)11-19-16(15)18-10-12-6-2-1-3-7-12/h1-7,13-14,16H,8-11H2/t13-,14-,16-/m1/s1 |
| InChIKey | WPLBWQQXIRXCKV-IIAWOOMASA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C16H18O3 |
| Exact Mass | 258.125594 g/mol |
| Enantiomer InChIKey | WPLBWQQXIRXCKV-DZKIICNBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1(3H)-Isobenzofuranone, 3a,4,7,7a-tetrahydro-3-[(phenylmethoxy)methyl]-, [3S-(3.alpha.,3a.alpha.,7a.alpha.)]-
(1R,4S,5S)-4-[3'-(Phenylsulphinyl)prop-2'-enyl]-7,8-dioxabicyclo[3.2.1]octan-2-one
BENZYL-4-[[(TERT.-BUTOXYCARBONYL)-AMINO]-METHYL]-4-DEOXY-ALPHA-D-ARABINOPYRANOSIDE
BENZYL-4-DEOXY-4-FLUORO-BETA-D-GALACTOPYRANOSIDE
(3S,4aR,7E,11aS)-3-methoxy-7-methyl-3,4,4a,5,6,9,10,11a-octahydro-1H-cyclonona[c]pyran-11-one
(3R,4aR,7E,11aS)-3-methoxy-7-methyl-3,4,4a,5,6,9,10,11a-octahydro-1H-cyclonona[c]pyran-11-one
Bicyclo(4.3.0)non-2-ene-4-carboxylic acid, benzyl ester
PARA-ANISYL-BETA-D-GLUCOPYRANOSIDE
(2R,6R,9R)-4-Phenyl-9-ethyl-1,5,7-trioxaspiro[5.5]undecane
(1R,2S)-cis-2-Benzyloxycarbonyl-4,5-dimethylcyclohex-4-ene-1-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Optically Active 2-Alkoxy-2H-pyran-3(6H)-ones. Their Use as Dienophiles in Diels−Alder Cycloadditions | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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