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

SpectraBase Compound ID	One3TrvMvT
InChI	InChI=1S/C15H22O5/c1-5-7-15-8-6-11(20-15)12(14(17)18-4)13(9(15)2)19-10(3)16/h9,11H,5-8H2,1-4H3/t9-,11+,15-/m0/s1
InChIKey	BJXUVPAILOJHKK-ISOBSLSZSA-N Google Search
Mol Weight	282.34 g/mol
Molecular Formula	C15H22O5
Exact Mass	282.146724 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	HHQCkzBIXLh
Name	(1R,4R,5S)-3-Acetoxy-2-(methoxycarbonyl)-4-methyl-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H22O5
InChI	InChI=1S/C15H22O5/c1-5-7-15-8-6-11(20-15)12(14(17)18-4)13(9(15)2)19-10(3)16/h9,11H,5-8H2,1-4H3/t9-,11+,15-/m0/s1
InChIKey	BJXUVPAILOJHKK-ISOBSLSZSA-N
Molecular Weight	282.336 g/mol
SMILES	C1(=C([C@](C)([C@]2(O[C@@]1(CC2)[H])CCC)[H])OC(=O)C)C(=O)OC
SPLASH	splash10-0076-9630000000-d7ea91a32b5799fb0f28
Source of Spectrum	C-115-844-15
Synonyms	Methyl (1R,4R,5S)-3-(acetyloxy)-4-methyl-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylate
Wiley ID	1285810