exo-9-Bromo-7-oxa-tetracyclo(6.3.0.0.0)undecane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GpfVvXn0GFl |
|---|---|
| InChI | InChI=1S/C10H13BrO/c11-9-5-3-6-8-4(5)1-2-7(8)12-10(6)9/h4-10H,1-3H2/t4?,5?,6-,7?,8?,9?,10+/m1/s1 |
| InChIKey | IZPZPECRLKRBFN-HVKZUJGESA-N |
| Mol Weight | 229.12 g/mol |
| Molecular Formula | C10H13BrO |
| Exact Mass | 228.014978 g/mol |
| Enantiomer InChIKey | IZPZPECRLKRBFN-KZKCYXIESA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Acetone-D6 |
exo-9-Iodo-7-oxa-tetracyclo(6.3.0.0.0)undecane
9-EXO-JOD-7-OXATETRACYCLO-[6.3.0.0(2,6).0(3,10)]-UNDECAN
9-EXO-CHLOR-7-OXATETRACYCLO-[6.3.0.0(2,6).0(3,10)]-UNDECAN
4-.beta.-Methyl-3,11-dioxatetracyclo[6.3.0.0(2,6).0(5,9)]undecane
2.beta.-Ethanolyl-4.beta.-methyl-9-anti-iodo-5-oxatricyclo[4.2.1.0(3,7)]nonane
12-Hydroxy-7,13-dioxatetracyclo[6.3.0.0(1,6).0(2,3)]tridecan-8-hydroperoxide
1,4:5,8-Dimethanonaphthalen-2-ol, decahydro-9-(phenylmethoxy)-, (1.alpha.,2.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.,9R*)-
2H-Pentaleno[1,6-bc]furan-2-one, 3-bromooctahydro-4-hydroxy-, (2a.alpha.,3.alpha.,4.beta.,4a.alpha.,6a.alpha.,6b.alpha.)-(.+-.)-
(1S*,2S*,3S*,4S*,5S*,6R*,7R*,9S*,10S*)-5-TERT.-BUTOXY-9-(TERT.-BUTYLDIMETHYLSILOXY)-10-METHYLTETRACYCLO-[5.4.0.0-(2,4).0-(3,7)]-UNDECANE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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