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(3S,4R,1'R,5'S)-1-(p-Anisyl)-3-phenoxy-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one

Compound with spectra: 1 MS (GC)

(3S,4R,1'R,5'S)-1-(p-Anisyl)-3-phenoxy-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one
SpectraBase Compound ID 5ITSYruRRDk
InChI InChI=1S/C25H27NO3/c1-15-14-19-21(25(19,2)3)20(15)22-23(29-18-8-6-5-7-9-18)24(27)26(22)16-10-12-17(28-4)13-11-16/h5-13,19,21-23H,14H2,1-4H3/t19-,21-,22+,23-/m0/s1
InChIKey URUFKUWLPMEXRD-SNJCGAMXSA-N
Mol Weight 389.5 g/mol
Molecular Formula C25H27NO3
Exact Mass 389.199094 g/mol
Enantiomer InChIKey URUFKUWLPMEXRD-XBYSBRQOSA-N

View Spectrum of (3S,4R,1'R,5'S)-1-(p-Anisyl)-3-phenoxy-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one

MS (GC) Spectrum
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Source of Spectrum F-52-3748-15
(3R,4S,1'R,5'S)-1-(Benzyl)-3-phenoxy-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one
(3s,4R,1'R,5'S)-1-(Benzyl)-3-phenoxy-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one
9,13-Dimethyl-8-oxa-10,12,14-triazatetracyclo-[7.7.1.0(2,7).0(11,16)]heptadeca-2,4,6,11(16),13-pentaen-15-one
3-quinolinecarboxylic acid, 4-(4-chloro-3-nitrophenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, 2-(ethylthio)ethyl ester
No Name
8A-HYDROXY-2-(PARA-METHOXYPHENYL)-4A,5,6,7,8,8A-HEXAHYDROCHROMAN-3-SPIRO-2'-OXO-3'-(PARA-METHOXYBENZYLIDENE)CYCLOPENTANE
3,5,6,7-TETRAMETHOXY-1,4-PHENANTHRENQUINONE
cis-2a-(Acetyloxy)-2,2a,4,8b-tetrahydro-1,1,4-trimethylcyclobuta[c]quinolin-3(1H)-one
(1R,2S,5R)-2-Benzyl-1-methyl-4-oxo-8-oxa-bicyclo[3.2.1]oct-6-ene-6,7-dicarboxylic acid dimethyl ester
(1R,2R,5R)-2-Benzyl-1-methyl-4-oxo-8-oxa-bicyclo[3.2.1]oct-6-ene-6,7-dicarboxylic acid dimethyl ester
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