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1-((3aR,6aS)-6a-Methyl-2-phenyl-tetrahydro-cyclopenta[1,3,2]dioxaborol-3a-yl)-3-phenyl-propan-1-one

Compound with spectra: 1 MS (GC)

1-((3aR,6aS)-6a-Methyl-2-phenyl-tetrahydro-cyclopenta[1,3,2]dioxaborol-3a-yl)-3-phenyl-propan-1-one
SpectraBase Compound ID DlmCP2BeOQx
InChI InChI=1S/C21H23BO3/c1-20-15-8-16-21(20,19(23)14-13-17-9-4-2-5-10-17)25-22(24-20)18-11-6-3-7-12-18/h2-7,9-12H,8,13-16H2,1H3/t20-,21-/m0/s1
InChIKey DURNAYCPWJUDBF-SFTDATJTSA-N
Mol Weight 334.2 g/mol
Molecular Formula C21H23BO3
Exact Mass 334.174025 g/mol
Enantiomer InChIKey DURNAYCPWJUDBF-NHCUHLMSSA-N

View Spectrum of 1-((3aR,6aS)-6a-Methyl-2-phenyl-tetrahydro-cyclopenta[1,3,2]dioxaborol-3a-yl)-3-phenyl-propan-1-one

MS (GC) Spectrum
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Source of Spectrum F4-43-1540-3f
MTEWWUWWARYGDT-RMMWZPCPSA-N
MTEWWUWWARYGDT-DGDSNLKDSA-N
1,4-Methanonaphthalene-5,8-dione, 1,4,4a,8a-tetrahydro-6-(4-methoxyphenyl)-, (1.alpha.,4.alpha.,4a.alpha.,8a.alpha.)-(.+-.)-
ALPHA-D-GLUCOFURANOSIDE-1,2:3,5-BIS-(PHENYLBORONATE)
1,2:3,5-BIS-O,O-PHENYLBORONATO-ALPHA-D-GLUCOFURANOSE
(R)-2-Phenylamino-2-((S)-phenyl-phenylsulfanyl-methyl)-dodecanoic acid ethyl ester
9-O-METHYLACREMINE_F_PARA-BROMOPHENYL-BORONATEESTER
3-(Pyridin-3-yl)-7-p-tolyl-5H-thiazolo[3,2-a]pyrimidin-5-amine
2-Benzofurancarboxylic acid, 2,3-dihydro-2-[(4-nitrophenyl)methyl]-3-oxo-, ethyl ester
1-chloro-3,3,4,4,5,5-hexafluoro-2-(2'-thenoyl)cyclopentene
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