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

Compound with spectra: 1 MS (GC)

(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
Mol Weight 330.38 g/mol
Molecular Formula C19H22O5
Exact Mass 330.146724 g/mol
Enantiomer InChIKey ZJSBHVSLBKYNJP-DKSSEZFCSA-N

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

MS (GC) Spectrum
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Source of Spectrum C-115-846-19
(1R*,5S*,6S*)-3-Acetoxy-2-(methoxycarbonyl)-5-methyl-6-phenyl-8-oxabicyclo[3.2.1]oct-2-ene
(1R*,5S*,6S*)-3-Acetoxy-2-(methoxycarbonyl)-6-isopropyl-5-(2-methylpropyl)-8-oxabicyclo[3.2.1]oct-2-ene
(1R,5R,6S)-3-acetoxy-5-methyl-6-(phenylthio)-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester
(1R*,4R,5S*)-3-Acetoxy-2-(methoxycarbonyl)-4-prop-2-enyl-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene
3,5,6,7-Tetrahydro-6,6-dimethyl-3-phenyl-2-(2-thienyl)benzofuran-4(2H)-one
4,5 : 8,9-Dibenzopentacyclo[8.4.0.0(2,7).0(3,12).0(6,11) ]-tetradeca-4,8,13-triene
15-Acetoxyheliangin
Methyl-3,3-dimethoxy-2-oxo-7-phenylbicyclo[2.2.2]oct-5-en-6-carboxylate
2-Propenal, 3-[5-[2,5-bis(phenylmethoxy)phenyl]-5-methyl-2-phenyl-1,3-dioxolan-4-yl]-, [2.alpha.,4.alpha.(E),5.beta.]-(.+-.)-
2-Cyclopenten-1-one, 5-(2,3-dihydroxy-3-methylbutyl)-3,4-dihydroxy-2-(3-methyl-1-oxobutyl) -4-(4-methyl-1-oxo-3-pentenyl)-
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