(1R*,5S*,8S*)-3-Acetoxy-2-(methoxycarbonyl)-5-methyl-8-phenyl-9-oxabicyclo[3.3.1]non-2-ene

SpectraBase Compound ID	3VsZGWu0l1c
InChI	InChI=1S/C19H22O5/c1-12(20)23-15-11-19(2)10-9-14(13-7-5-4-6-8-13)17(24-19)16(15)18(21)22-3/h4-8,14,17H,9-11H2,1-3H3/t14-,17+,19-/m0/s1
InChIKey	ZJSBHVSLBKYNJP-YJLNNSPDSA-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	IHUrb5Hkdjd
Name	(1R,5S,8S*)-3-Acetoxy-2-(methoxycarbonyl)-5-methyl-8-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)23-15-11-19(2)10-9-14(13-7-5-4-6-8-13)17(24-19)16(15)18(21)22-3/h4-8,14,17H,9-11H2,1-3H3/t14-,17+,19-/m0/s1
InChIKey	ZJSBHVSLBKYNJP-YJLNNSPDSA-N
Molecular Weight	330.380 g/mol
SMILES	C1(=C(C[C@]2(O[C@@]1([C@@](CC2)(c1ccccc1)[H])[H])C)OC(=O)C)C(=O)OC
SPLASH	splash10-014i-1910000000-749f9a4fbf2d5620ddc3
Source of Spectrum	C-115-846-19
Synonyms	Methyl (1R,5S,8S)-3-(acetyloxy)-5-methyl-8-phenyl-9-oxabicyclo[3.3.1]non-2-ene-2-carboxylate
Wiley ID	1327965