Hexadecahydro-1,6,2,5-ethanediylidene-cyclopenta(3,4)pentaleno(2,1,6-cde)pentaleno(2,1,6-gha)pentalen-3b-ol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HX2cXXcmVdh |
|---|---|
| InChI | InChI=1S/C20H22O/c21-20-5-1-3-7-4-2-6(20)11-9(4)14-12(7)13-8(3)10(5)17-15(13)16(14)18(11)19(17)20/h3-19,21H,1-2H2 |
| InChIKey | ATIADLXFSHYCSU-UHFFFAOYSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C20H22O |
| Exact Mass | 278.167065 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-ACETOXYTETRACYCLO[9.2.1.0(3,12).0(4,9).0(5,7)]TRIDECANE
Dimethyl 19-anti-Bromodecacyclo[9.9.0.0(2,18).0(3,10).0(4,17).0(5,9).0(6,16).0(7,14).0(8,12).0(13,20)]icosan-9,15-syn-dicarboxylate
4,8,5,7-ethanediylidene-2h-pentaleno[1,6-bc]oxepin-2-ol,decahydro-
6-Chloropentacyclo-[5.3.0.0(2,5).0(3,9).0(4,8)]decan-10-one ethyleneketal
Octadecahydro-1,6,7-metheno-2H-cyclopenta(3,4)pentaleno(2,1,6-gha)pentaleno(1,2,3-cd)pentalen-2-one
Acetic acid, trifluoro-, octahydro-4-hydroxy-1,5-methano-1H-inden-1-yl ester (1.alpha.,3a.beta.,4.beta.,5.beta.,7a.beta.)-
ENDO-4-CYANO-EXO-9,10-EPOXYTETRACYCLO-[6.2.1.1-(3.6).0-(2.7)]-DODECENE
1,7,7-Trimethyl-2-[p-(trifluoromethyl)phenyl]-bicyclo[2.2.1]heptan-2-ol
BONABILINE_A;8-METHYL-8-AZA-BICYCLO-[3.2.1]-OCT-3-YL_3,4-DIHYDROXY-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTAN-2-CARBOXYLATE
1-Methyltricyclo[4.4.0.0(2,8)]decan-2,8-diol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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