(1R*,5S*,7R*)-3-Acetoxy-2-(methoxycarbonyl)-7-methyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene

SpectraBase Compound ID	3QcBYrH1kwh
InChI	InChI=1S/C18H20O5/c1-11-9-18(13-7-5-4-6-8-13)10-14(22-12(2)19)15(16(11)23-18)17(20)21-3/h4-8,11,16H,9-10H2,1-3H3/t11-,16-,18+/m1/s1
InChIKey	CLCPLJALRBJVRE-ONUMYQOESA-N Google Search
Mol Weight	316.35 g/mol
Molecular Formula	C18H20O5
Exact Mass	316.131074 g/mol

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SpectraBase Spectrum ID	9aUqNAcoIeR
Name	(1R,5S,7R*)-3-Acetoxy-2-(methoxycarbonyl)-7-methyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H20O5
InChI	InChI=1S/C18H20O5/c1-11-9-18(13-7-5-4-6-8-13)10-14(22-12(2)19)15(16(11)23-18)17(20)21-3/h4-8,11,16H,9-10H2,1-3H3/t11-,16-,18+/m1/s1
InChIKey	CLCPLJALRBJVRE-ONUMYQOESA-N
Molecular Weight	316.353 g/mol
SMILES	C=1([C@@]2(O[C@@](CC1OC(=O)C)(c1ccccc1)C[C@]2(C)[H])[H])C(=O)OC
SPLASH	splash10-0a4i-5972000000-3b2475cee78f85062fa0
Source of Spectrum	C-115-844-5
Synonyms	Methyl (1R,5S,7R)-3-(acetyloxy)-7-methyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylate
Wiley ID	1316809