9-Methyl-8-trimethylsilyloxy-exo-tricyclo(5.2.1.0/2,6/)deca-3,8-diene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1uvLMBrKO1z |
|---|---|
| InChI | InChI=1S/C14H22OSi/c1-9-12-8-13(11-7-5-6-10(11)12)14(9)15-16(2,3)4/h5-6,10-13H,7-8H2,1-4H3/t10-,11+,12+,13-/m0/s1 |
| InChIKey | GNOBQHIRWZKEER-LOWDOPEQSA-N |
| Mol Weight | 234.41 g/mol |
| Molecular Formula | C14H22OSi |
| Exact Mass | 234.143992 g/mol |
| Enantiomer InChIKey | GNOBQHIRWZKEER-MROQNXINSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
10-Methoxytricyclo[5.3.1.0(2,6)]undeca-3,9-dien-8-one
Prosta-9,13-dien-1-oic acid, 11-(1-pyrrolidinyl)-9,15-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester, (13E,15S)-
4-([T-Butyl-dimethyl-siloxy]-methyl)-1,1-dimethoxy-6-trimethylsiloxy-3aa, 4a-5,7a-tetrahydro-1H-indan
5,6-Bis(trimethylsilyloxy)-bicyclo(2.2.1)hept-5-ene-2,2,3,3-tetracarbonitrile
Bicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile, 5,6-bis[(trimethylsilyl)oxy]-
4,7-Methano-1H-indene-1-carboxylic acid, 2-(dichloromethyl)-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-
4-cis-(Dichloromethyl)tricyclo[5.2.1.0(2,6)]dec-8-en-3-rel-carboxylic acid
DICTYOL B
2-[3-(3,6-diketocyclohexa-1,4-dien-1-yl)-2,4-bis(m-tolyl)cyclobutyl]-p-benzoquinone
(+)-PLAGIOCHILINE-X
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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