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

SpectraBase Compound ID	7dFU76e7aSC
InChI	InChI=1S/C19H22O5/c1-12(20)23-16-11-19(2)10-14(13-7-5-4-6-8-13)9-15(24-19)17(16)18(21)22-3/h4-8,14-15H,9-11H2,1-3H3/t14-,15-,19+/m1/s1
InChIKey	FFELPZYABWOWNQ-CLCXKQKWSA-N Google Search
Mol Weight	330.38 g/mol
Molecular Formula	C19H22O5
Exact Mass	330.146724 g/mol

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SpectraBase Spectrum ID	8waxGUtyhjN
Name	(1R,5S,7R*)-3-Acetoxy-2-(methoxycarbonyl)-5-methyl-7-phenyl-9-oxabicyclo[3.3.1]non-2-ene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H22O5
InChI	InChI=1S/C19H22O5/c1-12(20)23-16-11-19(2)10-14(13-7-5-4-6-8-13)9-15(24-19)17(16)18(21)22-3/h4-8,14-15H,9-11H2,1-3H3/t14-,15-,19+/m1/s1
InChIKey	FFELPZYABWOWNQ-CLCXKQKWSA-N
Molecular Weight	330.380 g/mol
SMILES	C1(=C(C[C@]2(O[C@@]1(C[C@](C2)(c1ccccc1)[H])[H])C)OC(=O)C)C(=O)OC
SPLASH	splash10-014l-3910000000-d84e096f3992739be9c8
Source of Spectrum	C-115-846-19
Synonyms	Methyl (1R,5S,7R)-3-(acetyloxy)-5-methyl-7-phenyl-9-oxabicyclo[3.3.1]non-2-ene-2-carboxylate
Wiley ID	1327968