exo-8-Trifluoroacetoxy-exo-tricyclo(5.2.1.0/2,6/)decane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HZe09ZV4L8K |
|---|---|
| InChI | InChI=1S/C12H15F3O2/c13-12(14,15)11(16)17-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-10H,1-5H2 |
| InChIKey | BRUGDIXHYWZDAC-UHFFFAOYSA-N |
| Mol Weight | 248.25 g/mol |
| Molecular Formula | C12H15F3O2 |
| Exact Mass | 248.102414 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Pivalic acid, exo-tricyclo(5.2.1.0/2,6/)dec-exo-8-yl ester
exo-8-Bromoacetoxy-exo-tricyclo(5.2.1.0/2,6/)decane
exo-8-Chloroacetoxy-exo-tricyclo(5.2.1.0/2,6/)decane
exo-8-Dibromoacetoxy-exo-tricyclo(5.2.1.0/2,6/)decane
exo-8-Dichloroacetoxy-exo-tricyclo(5.2.1.0/2,6/)decane
EXO-4-TRICYCLO-[5.4.0.0-(3,7)]-UNDEC-9-ENYL-ACETATE
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)-
2,5-METHANO-1H-INDEN-7-OL, 8-CHLOROOCTAHYDRO-, ACETATE, (2alpha,3Abeta,5alpha,7beta,7Abeta,8S*)-
2,5-Methano-1H-inden-7-ol, 8-chlorooctahydro-, acetate, (2.alpha.,3a.beta.,5.alpha.,7.beta.,7a.beta.,8S*)-
Phenol, 4-(octahydro-4,7-methano-1H-inden-5-yl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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