exo-8,9-Epoxy-exo-tricyclo(5.2.1.0/2,6/)decane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7gNlL4DuSLH |
|---|---|
| InChI | InChI=1S/C10H14O/c1-2-5-6(3-1)8-4-7(5)9-10(8)11-9/h5-10H,1-4H2/t5-,6+,7-,8-,9-,10+/m0/s1 |
| InChIKey | FAADLYHIBACBRX-UXRPAEDSSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
| Enantiomer InChIKey | FAADLYHIBACBRX-AFNXEJLXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Oxatricyclo[3.2.1.0(2,4)]octane, 6,7-bis(chloromethyl)-, (1.alpha.,2.beta.,4.beta.,5.alpha.,6.alpha.,7.beta.)-
endo-5,6-Bis(chloromethyl)-exo-2,3-epoxynorbornane
3-Oxatricyclo[3.2.1.0(2,4)]octane, 6,7-bis(chloromethyl)-, (1.alpha.,2.beta.,4.beta.,5.alpha.,6.beta.,7.beta.)-
No Name
Indeno[2,1-a]indene, hexadecahydro-
1,3,4,6-Ethanediylidenedicyclopenta[cd,gh]pentalene, dodecahydro-2,5-diphenoxy-
(1R,2R,3S,4S)-2-(2RS-TETRAHYDROFURANYLOXYMETHYL)-3-(2-HYDROXYETHYL)BICYCLO[2.2.1]HEPTANE (ISOMER MIXTURE)
3,8-Dioxatricyclo[6.3.0.0(1,5)]undecan-2,9-diol
Octahydro-1,3,4-metheno-2H-cyclobuta(c,d)-pentalene-2-ol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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