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

SpectraBase Compound ID	7QPkHUoJXoK
InChI	InChI=1S/C17H24O5/c1-5-7-12-15(21-11(3)18)14(16(19)20-4)13-8-10-17(12,22-13)9-6-2/h5,12-13H,1,6-10H2,2-4H3/t12-,13+,17-/m0/s1
InChIKey	OJJLMDNQQURPGP-AHIWAGSCSA-N Google Search
Mol Weight	308.37 g/mol
Molecular Formula	C17H24O5
Exact Mass	308.162374 g/mol

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SpectraBase Spectrum ID	2gNDJ9vUI4
Name	(1R,4R,5S)-3-Acetoxy-2-(methoxycarbonyl)-4-prop-2-enyl-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H24O5
InChI	InChI=1S/C17H24O5/c1-5-7-12-15(21-11(3)18)14(16(19)20-4)13-8-10-17(12,22-13)9-6-2/h5,12-13H,1,6-10H2,2-4H3/t12-,13+,17-/m0/s1
InChIKey	OJJLMDNQQURPGP-AHIWAGSCSA-N
Molecular Weight	308.374 g/mol
SMILES	C1(=C([C@](CC=C)([C@]2(O[C@@]1(CC2)[H])CCC)[H])OC(=O)C)C(=O)OC
SPLASH	splash10-01pn-3910000000-727239308ff27b4a8ec1
Source of Spectrum	C-115-844-15
Synonyms	Methyl (1R,4R,5S)-3-(acetyloxy)-4-allyl-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylate
Wiley ID	1309803