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(1R,2S,5R,8S,9S)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-BETA-YL-ACETATE

Compound with spectra: 1 NMR, and 1 MS (GC)

(1R,2S,5R,8S,9S)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-BETA-YL-ACETATE
SpectraBase Compound ID 1yXO7aDSQ1z
InChI InChI=1S/C17H28O2/c1-11(18)19-14-7-9-16(4)13-10-15(2,3)12(13)6-8-17(14,16)5/h12-14H,6-10H2,1-5H3/t12-,13+,14+,16-,17-/m1/s1
InChIKey BCWCZCWGMOWNQS-NJNCZSALSA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 g/mol
Enantiomer InChIKey BCWCZCWGMOWNQS-ZQQZQOJVSA-N

View Spectrum of (1R,2S,5R,8S,9S)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-BETA-YL-ACETATE

MS (GC) Spectrum
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Source of Spectrum O1-25-117-10

View Spectrum of (1R,2S,5R,8S,9S)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-BETA-YL-ACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1R,4R,5S,8R,9S)-4,8-cyclocaryophyllan-5-ol acetate
(1S,2S,5R,8R,9S)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-BETA-YL-ACETATE
(1R,2S,5R,8S,9R)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-ALPHA-YL-ACETATE
(1S,2S,5R,8R,9R)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-ALPHA-YL-ACETATE
VDCMROQXHJOADP-FMKNKJFCSA-N
Tricyclo[6.3.0.0(1,5)]undecan-10-one, 4-[(2-methoxyethoxy)methoxy]-5,11-dimethyl-
(2S*)-3-[2'-(1''-Hydroxy-3"-phenylpropyl)phenoxy]-2-(octahydro-7"',8"',8''-trimethyl-4'',7''-methano-2"'-benzofuranyl)oxy]-1-propylamine
#3A;[2-R-(2-ALPHA-(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-(1-METHYLETHYL)-3-(1-NAPHTHOXY)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-1-P
#4A;[2-R-(2-ALPHA-(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-(1-METHYLETHYL)-3-(1-NAPHTHOXY)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-1-P
2-BETA-(2-(IMIDAZOL-1-YL)-ETHOXY)-CLOVAN-9-ALPHA-OL
LASIDIOL-PARA-METHOXYBENZOATE
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