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(R)-2-Phenyl-propionic acid 4-(7-hydroxy-3,5-diisopropyl-8,8-dimethyl-bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-benzyl ester

Compound with spectra: 1 MS (GC)

(R)-2-Phenyl-propionic acid 4-(7-hydroxy-3,5-diisopropyl-8,8-dimethyl-bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-benzyl ester
SpectraBase Compound ID 9jq1P0Xvlp4
InChI InChI=1S/C32H38O3/c1-20(2)25-17-27(21(3)4)29-28(18-25)31(6,7)32(29,34)26-15-13-23(14-16-26)19-35-30(33)22(5)24-11-9-8-10-12-24/h8-18,20-22,34H,19H2,1-7H3/t22-,32?/m1/s1
InChIKey MRPWDUXDEMMKRE-GFTAOQHMSA-N
Mol Weight 470.7 g/mol
Molecular Formula C32H38O3
Exact Mass 470.282095 g/mol
Enantiomer InChIKey MRPWDUXDEMMKRE-LCUARMQBSA-N

View Spectrum of (R)-2-Phenyl-propionic acid 4-(7-hydroxy-3,5-diisopropyl-8,8-dimethyl-bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-benzyl ester

MS (GC) Spectrum
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Source of Spectrum J-63-5647-2b
4,6-diisopropyl-1-hydroxy-2,2-dimethyl-1-[4-(4-benzoylbenzyl)phenyl]cyclobuta[3,4-a]benzene
.alpha.-Arabinopyranoside, 5-(1,5-dimethyl-4-hexenyl)-5,6,7,8-tetrahydro-2-hydroxy-3,8-dimethyl-1-naphthalenyl, [5R-[5.alpha.(S*),8.beta.]]-
4-Hydroxy-1,3-dimethoxy-2-(2',3'-dimethoxyphenyl)dihydrobenzocyclobutene
1H-Indol-1-yloxy, 5,7-bis(1,1-dimethylethyl)-2,3-dihydro-3,3-dimethyl-2,2-diphenyl-
syn-5,10,15-Triethyl-10,15-dihydro-5H-diindeno[1,2-a;1',2'-c]fluorene
5-Methyl-1,2,3,4-tetrahydro-11H-benzo[a]fluoren-11-one
6,10B-DIMETHYL-5,6,6A,10B-TETRAHYDROBENZO-[3,4]-CYCLOBUT-[1,2-C]-ISOQUINOLINE
1,3-Dibenzyl-5-chloro-3-hydroxy-indolin-2-one
2,2,2-trifluoro-1-(1,4,6-trimethyl-9H-fluoren-9-yl)ethanone
8-[(4-Fluorobenzyl)sulfanyl]-1,3-dimethyl-7-octyl-3,7-dihydro-1H-purine-2,6-dione
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