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(1R,6R,7R)-6-BUTYL-7-PHENYLBICYCLO-[4.1.0]-HEPTANE-1-CARBOXALDEHYDE

Compound with spectra: 1 NMR

(1R,6R,7R)-6-BUTYL-7-PHENYLBICYCLO-[4.1.0]-HEPTANE-1-CARBOXALDEHYDE
SpectraBase Compound ID 3q2ZHBRcCEJ
InChI InChI=1S/C18H24O/c1-2-3-11-17-12-7-8-13-18(17,14-19)16(17)15-9-5-4-6-10-15/h4-6,9-10,14,16H,2-3,7-8,11-13H2,1H3/t16-,17+,18+/m0/s1
InChIKey VLSBWKGDGGVLOD-RCCFBDPRSA-N
Mol Weight 256.39 g/mol
Molecular Formula C18H24O
Exact Mass 256.182715 g/mol
Enantiomer InChIKey VLSBWKGDGGVLOD-SQNIBIBYSA-N

View Spectrum of (1R,6R,7R)-6-BUTYL-7-PHENYLBICYCLO-[4.1.0]-HEPTANE-1-CARBOXALDEHYDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R,6S,7R)-7-(4-BROMOPHENYL)-6-METHYLBICYCLO-[3.1.0]-HEPTANE-1-CARBOXALDEHYDE
4-Methyl-4-para-tolylspiro(4,5)decan-1-one
6,10-DIPHENYLSPIRO[4.5]DECAN-1-ONE
Methanone, (2,4,6-triphenyl-1,3,5-cyclohexanetriyl)tris[phenyl-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.,5.alpha.,6.beta.)-
Ethyl[(1S,2S,3S,4R)-2,4-Diformyl-3-(4-nitrophenyl)cyclohexyl]acetate
(3R,5R,8R)-2-Formyl-3-phenyltropane
Spiro[2H-2-Phenyladamantyl-2,9'(10'H)-benzene]-10'-one
Cyclopropanecarboxylic acid, 2-methoxy-3,3-dimethyl-2-phenyl-, methyl ester, trans-
O1-ethyl O4-methyl 2-benzoyl-3-(cyclohexylmethyl)butanedioate
1,1-Bis(carbomethoxy)-2-phenyl-4-methylidene-cyclopentane
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