(1R*,5S*,7R*)-3-Acetoxy-2-(methoxycarbonyl)-1,5,7-trimethyl-9-oxabicyclo[3.3.1]non-2-ene

SpectraBase Compound ID	1onJ3fsOK55
InChI	InChI=1S/C15H22O5/c1-9-6-14(3)8-11(19-10(2)16)12(13(17)18-5)15(4,7-9)20-14/h9H,6-8H2,1-5H3/t9-,14+,15-/m1/s1
InChIKey	FJXKWFNLZIQMPH-TURNYIBQSA-N Google Search
Mol Weight	282.34 g/mol
Molecular Formula	C15H22O5
Exact Mass	282.146724 g/mol

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SpectraBase Spectrum ID	Cv7ffdSzp4t
Name	(1R,5S,7R*)-3-Acetoxy-2-(methoxycarbonyl)-1,5,7-trimethyl-9-oxabicyclo[3.3.1]non-2-ene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H22O5
InChI	InChI=1S/C15H22O5/c1-9-6-14(3)8-11(19-10(2)16)12(13(17)18-5)15(4,7-9)20-14/h9H,6-8H2,1-5H3/t9-,14+,15-/m1/s1
InChIKey	FJXKWFNLZIQMPH-TURNYIBQSA-N
Molecular Weight	282.336 g/mol
SMILES	C=1([C@@]2(O[C@](CC1OC(=O)C)(C[C@](C2)(C)[H])C)C)C(=O)OC
SPLASH	splash10-001i-0900000000-b0fdf6419cdc8bba0a4a
Source of Spectrum	C-115-845-19
Synonyms	Methyl (1R,5S,7R)-3-(acetyloxy)-1,5,7-trimethyl-9-oxabicyclo[3.3.1]non-2-ene-2-carboxylate
Wiley ID	1285806