(1R*,4R,5S*)-3-Acetoxy-2-(methoxycarbonyl)-4-ethyl-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene

SpectraBase Compound ID	25cQF1dtaLq
InChI	InChI=1S/C16H24O5/c1-5-8-16-9-7-12(21-16)13(15(18)19-4)14(11(16)6-2)20-10(3)17/h11-12H,5-9H2,1-4H3/t11-,12+,16-/m0/s1
InChIKey	BIFFCKFIHTVTOW-OZVIIMIRSA-N Google Search
Mol Weight	296.36 g/mol
Molecular Formula	C16H24O5
Exact Mass	296.162374 g/mol

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SpectraBase Spectrum ID	3Uc3fatqbI
Name	(1R,4R,5S)-3-Acetoxy-2-(methoxycarbonyl)-4-ethyl-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H24O5
InChI	InChI=1S/C16H24O5/c1-5-8-16-9-7-12(21-16)13(15(18)19-4)14(11(16)6-2)20-10(3)17/h11-12H,5-9H2,1-4H3/t11-,12+,16-/m0/s1
InChIKey	BIFFCKFIHTVTOW-OZVIIMIRSA-N
Molecular Weight	296.363 g/mol
SMILES	C1(=C([C@](CC)([C@]2(O[C@@]1(CC2)[H])CCC)[H])OC(=O)C)C(=O)OC
SPLASH	splash10-0v59-3910000000-8ce9ebd7ab6e1b3005c8
Source of Spectrum	C-115-844-15
Synonyms	Methyl (1R,4R,5S)-3-(acetyloxy)-4-ethyl-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylate
Wiley ID	1299037