(1R*,5S*,6S*)-3-Acetoxy-2-(methoxycarbonyl)-5-methyl-6-phenyl-8-oxabicyclo[3.2.1]oct-2-ene

SpectraBase Compound ID	4dcTBodrbj7
InChI	InChI=1S/C18H20O5/c1-11(19)22-15-10-18(2)13(12-7-5-4-6-8-12)9-14(23-18)16(15)17(20)21-3/h4-8,13-14H,9-10H2,1-3H3/t13-,14+,18-/m0/s1
InChIKey	BWJUKOGAXNWFNJ-IYOUNJFTSA-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	8UHeT0I73Gl
Name	(1R,5S,6S*)-3-Acetoxy-2-(methoxycarbonyl)-5-methyl-6-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(19)22-15-10-18(2)13(12-7-5-4-6-8-12)9-14(23-18)16(15)17(20)21-3/h4-8,13-14H,9-10H2,1-3H3/t13-,14+,18-/m0/s1
InChIKey	BWJUKOGAXNWFNJ-IYOUNJFTSA-N
Molecular Weight	316.353 g/mol
SMILES	C1(=C(C[C@@]2(O[C@@]1(C[C@]2(c1ccccc1)[H])[H])C)OC(=O)C)C(=O)OC
SPLASH	splash10-006x-9850000000-a56d8c5096f20811a504
Source of Spectrum	C-115-843-5
Synonyms	Methyl (1R,5S,6S)-3-(acetyloxy)-5-methyl-6-phenyl-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylate
Wiley ID	1316810