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(-)-(1S,2R,4R,5R,7S)-2-Acetoxy-1,5-dimethyl-5-methoxy-7-phenylbicyclo[2.2.2]octane

Compound with spectra: 1 MS (GC)

(-)-(1S,2R,4R,5R,7S)-2-Acetoxy-1,5-dimethyl-5-methoxy-7-phenylbicyclo[2.2.2]octane
SpectraBase Compound ID Gjdp5bKexSm
InChI InChI=1S/C19H26O3/c1-13(20)22-17-11-15-10-16(14-8-6-5-7-9-14)18(17,2)12-19(15,3)21-4/h5-9,15-17H,10-12H2,1-4H3/t15-,16+,17-,18+,19-/m1/s1
InChIKey LCDVFAVTHOVECK-MTHXSQLBSA-N
Mol Weight 302.41 g/mol
Molecular Formula C19H26O3
Exact Mass 302.188195 g/mol
Enantiomer InChIKey LCDVFAVTHOVECK-APAFKAMOSA-N

View Spectrum of (-)-(1S,2R,4R,5R,7S)-2-Acetoxy-1,5-dimethyl-5-methoxy-7-phenylbicyclo[2.2.2]octane

MS (GC) Spectrum
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Source of Spectrum F-48-9352-21
(-)-(1S,2R,4R,5S,7S)-2-Acetoxy-1,5-dimethyl-5-methoxy-7-phenylbicyclo[2.2.2]octane
(1R,3S,4S,7E,11S,12S,14S)-14-Acetoxy-3,4-epoxy-7,18-dolabelladiene
1,2,2a,2b,10b,10c-hexahydrodibenzo[f,h]cycloprop[cd]azulene-2-ol
3a,7,7-Trimethyl-3-phenyloctahydro-1-oxacyclopropa[c]indene
(3aR,9bS,9cS,13aS)-2,3,9c,10,11,12-hexahydrobenzo[3,4]cyclopenta[1,4]-cyclobuta[1,2-c]chromene-4,13(1H,9bH)-dione
10-EPI-8-DEOXYCUMAMBRIN
CUMAMBRIN B,8-DESOXY
8.alpha.,13-epoxylabdan-15-oic acid
endo Bornyl cinnamate cyclic hydrodimer
1,3-Cyclohexanedicarboxylic acid, 4-hydroxy-2-[4-(methoxycarbonyl)phenyl]-4-methyl-6-oxo-, di(2-propenyl) ester
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