11,11-Dichloro-(4.4.1)propell-3-ene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2ybsTXnNYh1 |
|---|---|
| InChI | InChI=1S/C11H14Cl2/c12-11(13)9-5-1-2-6-10(9,11)8-4-3-7-9/h1-2H,3-8H2/t9-,10+ |
| InChIKey | DKOBLDRTYZCPPI-AOOOYVTPSA-N |
| Mol Weight | 217.14 g/mol |
| Molecular Formula | C11H14Cl2 |
| Exact Mass | 216.047256 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
endo-10-Chloro-exo-8-hydroxy-tricyclo(4.3.1.0/1,6/)decane
syn-3,4-epoxytricyclo[4.4.1.0(1,6)]undec-8-ene
2,5-Methano-1H-indene, 8-chloro-2,3,3a,4,5,7a-hexahydro-, (2.alpha.,3a.beta.,5.alpha.,7a.beta.,8S*)-
1-(3'-Propenyl)-1-chlorospiro[3.5]nonan-2-one
3-Chloro-4,4-dimethyl-5-{5'-[(dichloromethylene)amino]-4'-chloro-3'-methylenepentyl}-6-methylenecyclohexane
Tricyclo[4.4.1.0(1,6)]undecan-2-one
cis,cis-5-Chlorotricyclo[6.3.0.0(1,5)]undecane
ANTI-9-BROMOTRICYCLO-[3.3.1.0(1,5)]-NON-2-ENE
3a,7a-Methano-1H-inden-1-one, hexahydro-
3a,7a-Methano-1H-inden-1-one, hexahydro-, (3aS)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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