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(3RS,5SR,8RS)-8-ALLYLOXY-2-PHENYL-7-OXABICYCLO-[3.3.0]-OCT-1-ENE-3-YLMETHYL-CARBONATE

Compound with spectra: 1 NMR

(3RS,5SR,8RS)-8-ALLYLOXY-2-PHENYL-7-OXABICYCLO-[3.3.0]-OCT-1-ENE-3-YLMETHYL-CARBONATE
SpectraBase Compound ID 98SSUgPpzA3
InChI InChI=1S/C18H20O5/c1-3-9-21-17-16-13(11-22-17)10-14(23-18(19)20-2)15(16)12-7-5-4-6-8-12/h3-8,13-14,17H,1,9-11H2,2H3/t13-,14-,17-/m1/s1
InChIKey DOOUSAXQYXQELV-CKEIUWERSA-N
Mol Weight 316.35 g/mol
Molecular Formula C18H20O5
Exact Mass 316.131074 g/mol
Enantiomer InChIKey DOOUSAXQYXQELV-ZQIUZPCESA-N

View Spectrum of (3RS,5SR,8RS)-8-ALLYLOXY-2-PHENYL-7-OXABICYCLO-[3.3.0]-OCT-1-ENE-3-YLMETHYL-CARBONATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
8-Allyloxy-2-phenyl-7-oxabicyclo[3.3.0]oct-1-en-3-yl Methyl carbonate
(4SR,5SR,8RS)-8-(BUT-2-ENYLOXY)-4-METHYL-2-PHENYL-7-OXABICYCLO-[3.3.0]-OCT-1-ENE-3-ONE
endo/exo-Methyl 7-phenyl-2-oxabicyclo[2.2.2]oct-7-ene-3-one-5-carboxylate
4-Pentyl-3-phenyl-1,6-dioxaspiro[4.4]non-3-en-2-one
Methyl (1RS,6RS)-8-Methyl-5-phenyl-7-oxabicyclo[4.3.1]deca-2,4,8-triene-9-carboxylate
1,8-AZULENEDIOL, DECAHYDRO-1-METHYL-4-METHYLENE-7-(1-METHYLETHYL)-8-ACETATE
4-Methoxy-2,3-diphenyl-5-propyl-1-cyclopent-2-enone
Cyclopenta[c]pyran-3(4H)-one, 4a,5,6,7-tetrahydro-1,4-diphenyl-
2,4,6,8-TETRAKIS-(3,5-DIMETHYLPHENYL)-N,N'-DIMETHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
3-[(E)-2-(3,4-dimethoxy-5-propan-2-ylphenyl)ethenyl]-3,4,4-trimethyl-6-oxo-1-cyclohexenecarboxylic acid methyl ester
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