(1R,5S,6S)-3,3-Ethylenedioxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undec-7-ene 9-vinyl ether
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AWXPi8zDUo4 |
|---|---|
| InChI | InChI=1S/C17H24O3/c1-4-18-14-6-5-12-13-9-17(19-7-8-20-17)11-16(13,14)10-15(12,2)3/h4-6,12-14H,1,7-11H2,2-3H3/t12-,13-,14+,16+/m1/s1 |
| InChIKey | LNVDBWWUCFGJCM-NYTXWWLZSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C17H24O3 |
| Exact Mass | 276.172545 g/mol |
| Enantiomer InChIKey | LNVDBWWUCFGJCM-TTZDDIAXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,4aR,5S,7aR,8S)-8-[(tert-Butyldimethyl)siloxy]-1-[3-(1,3-dioxolan-2-yl)-(1S)-1-(methyl)propyl]-5-[(2-methoxyethoxy)methoxy]-2,4a,5,6,7,7a,8,9,9a-nonahydro-1H-cyclopent[f]azulene-3-one
(11R)-11-hydroxy-isolongifolen-4-one
17b-Acetoxy-4-chloro-estr-4-en-3-one
2-BETA-(2-(1,3-DIOXOISOINDOLIN-2-YL)-ETHOXY)-CLOVAN-9-ALPHA-OL
(ANTI)-2,2,6,8-TETRAMETHYL-7,11-DIOXOATRICYCLO-[6.2.2.0(1,6)]-UNDECAN-5-OL
7.alpha.-Methyl-3,3-(ethylenedioxy)-5(10)-estren-17-one
Peroxygibberol
(1'R,4'aS,8'aS)-1'-butyl-2',5',5',8'a-tetramethyl-1'-spiro[1,3-dioxolane-2,7'-4,4a,6,8-tetrahydronaphthalene]ol
2-ALPHA,3-ALPHA-DIACETYL-CATIVIC-ACID-METHYLESTER
trans-2-(1,3-Dioxolan-2-yl)-tricyclo[8.4.0.0(2,7)]tetradeca-9,11-diene 6,6-Ethylidene Acetal isomer
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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