exo-8-Dichloroacetoxy-exo-tricyclo(5.2.1.0/2,6/)decane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BKDxQcueHDX |
|---|---|
| InChI | InChI=1S/C12H16Cl2O2/c13-11(14)12(15)16-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-11H,1-5H2 |
| InChIKey | SVXIHWPMFMIZGW-UHFFFAOYSA-N |
| Mol Weight | 263.16 g/mol |
| Molecular Formula | C12H16Cl2O2 |
| Exact Mass | 262.052735 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
exo-8-Dibromoacetoxy-exo-tricyclo(5.2.1.0/2,6/)decane
exo-8-Chloroacetoxy-exo-tricyclo(5.2.1.0/2,6/)decane
exo-8-Bromoacetoxy-exo-tricyclo(5.2.1.0/2,6/)decane
exo-8-Trifluoroacetoxy-exo-tricyclo(5.2.1.0/2,6/)decane
Pivalic acid, exo-tricyclo(5.2.1.0/2,6/)dec-exo-8-yl ester
3,5-Methano-2H-cyclopenta[b]furan-2-one, 3,3a,4,5,6,6a-hexahydro-7-syn-(hydroxymethyl)-, (3R,3a-trans,5-cis,6a-trans)-
EXO-4-TRICYCLO-[5.4.0.0-(3,7)]-UNDEC-9-ENYL-ACETATE
2,5-Methano-1H-inden-7-ol, 8-chlorooctahydro-, acetate, (2.alpha.,3a.beta.,5.alpha.,7.beta.,7a.beta.,8S*)-
4-(2-Methylcyclopentyl)bicyclo[4.3.0]-2-oxanonan-3-one
1,2-bis[(3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-6-yl)oxy]ethane
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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