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(E)-(3'S,1S,2S,3R,6S)-4-[2-(3'-HYDROXY-3'-CYClOHEXYLPROP-1'-YNYL]-3-HYDROXY-6-METHYL-8-EXO-METHYLBICYClO-[4.2.0]-OCT-7-YLIDENE]-BUTANOIC-ACID

Compound with spectra: 2 NMR

(E)-(3'S,1S,2S,3R,6S)-4-[2-(3'-HYDROXY-3'-CYClOHEXYLPROP-1'-YNYL]-3-HYDROXY-6-METHYL-8-EXO-METHYLBICYClO-[4.2.0]-OCT-7-YLIDENE]-BUTANOIC-ACID
SpectraBase Compound ID 9QAfvdebiXV
InChI InChI=1S/C23H34O4/c1-15-18(9-6-10-21(26)27)23(2)14-13-20(25)17(22(15)23)11-12-19(24)16-7-4-3-5-8-16/h9,15-17,19-20,22,24-25H,3-8,10,13-14H2,1-2H3,(H,26,27)/b18-9+/t15-,17+,19-,20-,22-,23-/m0/s1
InChIKey VXRUERUGLCOSHG-ZNKRMWFKSA-N
Mol Weight 374.5 g/mol
Molecular Formula C23H34O4
Exact Mass 374.24571 g/mol
Enantiomer InChIKey VXRUERUGLCOSHG-AVVGKJMMSA-N

View Spectrum of (E)-(3'S,1S,2S,3R,6S)-4-[2-(3'-HYDROXY-3'-CYClOHEXYLPROP-1'-YNYL]-3-HYDROXY-6-METHYL-8-EXO-METHYLBICYClO-[4.2.0]-OCT-7-YLIDENE]-BUTANOIC-ACID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (E)-(3'S,1S,2S,3R,6S)-4-[2-(3'-HYDROXY-3'-CYClOHEXYLPROP-1'-YNYL]-3-HYDROXY-6-METHYL-8-EXO-METHYLBICYClO-[4.2.0]-OCT-7-YLIDENE]-BUTANOIC-ACID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (Z)-(3'S,1S,2S,3R,6S)-4-[2-(3'-HYDROXY-3'-CYClOHEXYLPROP-1'-YNYL]-3-HYDROXY-6-METHYL-8-EXO-METHYLBICYClO-[4.2.0]-OCT-7-YLIDENE]-BUTANOIC-ACID
(E)-(3'S,1S,2S,3R,6S)-4-[2-(3'-HYDROXY-3'-CYClOHEXYLPROP-1'-YNYL]-3-HYDROXY-6-METHYL-8-ENDO-METHYLBICYClO-[4.2.0]-OCT-7-YLIDENE]-BUTANOIC-ACID
(E)-(3'S,1S,2S,3R,6S)-4-[2-(3'-HYDROXY-3'-CYClOHEXYLPROP-1'-YNYL]-3-HYDROXY-6-METHYL-8-ENDO-METHYLBICYClO-[4.2.0]-OCT-7-YLIDENE]-BUTANOIC-ACID
(Z)-(3'S,1S,2S,3R,6S)-4-[2-(3'-HYDROXY-3'-CYClOHEXYLPROP-1'-YNYL]-3-HYDROXY-6-METHYL-8-ENDO-METHYLBICYClO-[4.2.0]-OCT-7-YLIDENE]-BUTANOIC-ACID
(3aR,9aR,9bR)-3a,6,6,9a-tetramethyl-2,4,7,8,9,9b-hexahydro-1H-benzo[e]benzofuran
METHYL-13-HYDROXY-7,14-LABDADIEN-17-OATE
Cyclohept[e]inden-7-ol, 1,2,3,3a,4,5,5a,6,7,8,10a,10b-dodecahydro-3a,5a,9-trimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,5a.alpha.,7.beta.,10a.beta.,10b.alpha.)]-
NXAFEQUVDFMQBG-UHFFFAOYSA-N
HOMALOMENOL-A-MONOACETATE
STEREOMER_1
(R)-8-Methoxy-5-((R)-3-methoxy-3-methyl-pent-4-enyl)-1,1,4a-trimethyl-6-methylene-decahydro-naphthalene
(3a.alpha,5.beta.7a.alpha.)-8,8-Dichloro-5-mesyloxymethyl-2,3,4,5-tetrahydro-3a,7a-methano-1H-indene
5,9-Methanobenzocycloocten-5(1H)-ol, 2,3,4,6,7,8,9,10-octahydro-2,2,8,8,9-pentamethyl-
Title Journal or Book Year
Stereochemical Consequences of 6- and 8-Substitution in Reactions of Bicyclo[4.2.0]octan-7-ones The Journal of Organic Chemistry 1994
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