syn-(3.2.1)Geminadiene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HzTBJjYNbxO |
|---|---|
| InChI | InChI=1S/C14H18/c1-5-13-8-4-12-2-6-14(13,10-12)7-3-11(1)9-13/h3-4,7-8,11-12H,1-2,5-6,9-10H2/t11-,12-,13-,14-/m0/s1 |
| InChIKey | QNRWDIYMHQYMMF-XUXIUFHCSA-N |
| Mol Weight | 186.3 g/mol |
| Molecular Formula | C14H18 |
| Exact Mass | 186.140851 g/mol |
| Enantiomer InChIKey | QNRWDIYMHQYMMF-AAVRWANBSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,3,8,9,11a-Hexahydro-3a,8-methano-3aH-cyclopentacyclodecene
(1R,3aS,4R,7aR)-1,3a,4,7a-Tetramethyl-2,3,3a,4,5,7a-hexahydro-1H-4-indene
Pentacyclo(6.4.0.0/2,4/.1/5,11/.0/3,12/)dodeca-6,9-diene
5,5-Dimethylspiro[5.5]undec-7-ene-1,9-dione
Tricyclo[5.3.1.0(2,6)]undeca-3,9-dien-8-one
4-(2,7,7-Trimethylbicyclo[3.2.0]hept-2-en-1-yl)butan-2-one
Bicyclo[3.2.2]non-6-en-2-ol, 1-methoxy-5-methyl-, (1.alpha.,2.beta.,5.beta.)-(.+-.)-
isomer of 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,5,6 - tetramethyl = [173104-59-1]
C1-epimer of [1S,4aS,8aS] - 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,5,6 - tetramethyl - naphthalene
Sesterviolene G
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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