(1R*,5S*,8S*)-3-Acetoxy-2-(methoxycarbonyl)-8-methyl5-phenyl-9-oxabicyclo[3.3.1]non-2-ene

SpectraBase Compound ID	Ee2p0viG8O0
InChI	InChI=1S/C19H22O5/c1-12-9-10-19(14-7-5-4-6-8-14)11-15(23-13(2)20)16(17(12)24-19)18(21)22-3/h4-8,12,17H,9-11H2,1-3H3/t12-,17+,19-/m0/s1
InChIKey	YESUSVDQHPOVFW-WILYLXEWSA-N Google Search
Mol Weight	330.38 g/mol
Molecular Formula	C19H22O5
Exact Mass	330.146724 g/mol

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SpectraBase Spectrum ID	46D84wocvZ6
Name	(1R,5S,8S*)-3-Acetoxy-2-(methoxycarbonyl)-8-methyl5-phenyl-9-oxabicyclo[3.3.1]non-2-ene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H22O5
InChI	InChI=1S/C19H22O5/c1-12-9-10-19(14-7-5-4-6-8-14)11-15(23-13(2)20)16(17(12)24-19)18(21)22-3/h4-8,12,17H,9-11H2,1-3H3/t12-,17+,19-/m0/s1
InChIKey	YESUSVDQHPOVFW-WILYLXEWSA-N
Molecular Weight	330.380 g/mol
SMILES	C1(=C(C[C@]2(O[C@@]1([C@](CC2)(C)[H])[H])c1ccccc1)OC(=O)C)C(=O)OC
SPLASH	splash10-053r-2970000000-78905ba53efeb3aae0d6
Source of Spectrum	C-115-846-19
Synonyms	Methyl (1R,5S,8S)-3-(acetyloxy)-8-methyl-5-phenyl-9-oxabicyclo[3.3.1]non-2-ene-2-carboxylate
Wiley ID	1327966